Structures by: Fábry J.

Total: 145

2(C2H6N5),H2O,2(Cl)

2(C2H6N5),H2O,2(Cl)

Matulková, IrenaCihelka, JaroslavPojarová, MichaelaFejfarová, KarlaDušek, MichalVaněk, PřemyslKroupa, JanKrupková, RadmilaFábry, JanNěmec, Ivan

CrystEngComm (2012) 14, 14 4625

a=6.07010(10)Å   b=24.6727(6)Å   c=8.1489(2)Å

α=90.00°   β=93.766(2)°   γ=90.00°

C4H12Cl2N10O8

C4H12Cl2N10O8

Matulková, IrenaCihelka, JaroslavPojarová, MichaelaFejfarová, KarlaDušek, MichalVaněk, PřemyslKroupa, JanKrupková, RadmilaFábry, JanNěmec, Ivan

CrystEngComm (2012) 14, 14 4625

a=5.3075(2)Å   b=7.5977(4)Å   c=9.1610(5)Å

α=74.424(5)°   β=84.547(4)°   γ=83.648(4)°

?

2(C2H6N5),O4Se,2(H2O)

Matulková, IrenaCihelka, JaroslavPojarová, MichaelaFejfarová, KarlaDušek, MichalVaněk, PřemyslKroupa, JanKrupková, RadmilaFábry, JanNěmec, Ivan

CrystEngComm (2012) 14, 14 4625

a=6.16030(10)Å   b=6.3726(2)Å   c=17.9756(5)Å

α=97.743(2)°   β=99.269(2)°   γ=96.969(2)°

?

2(C2H6N5),O4S,2(H2O)

Matulková, IrenaCihelka, JaroslavPojarová, MichaelaFejfarová, KarlaDušek, MichalVaněk, PřemyslKroupa, JanKrupková, RadmilaFábry, JanNěmec, Ivan

CrystEngComm (2012) 14, 14 4625

a=6.1197(2)Å   b=6.3410(2)Å   c=17.7076(6)Å

α=99.528(3)°   β=98.220(3)°   γ=96.967(3)°

C2H6N5,H2O3P

C2H6N5,H2O3P

Matulková, IrenaCihelka, JaroslavPojarová, MichaelaFejfarová, KarlaDušek, MichalVaněk, PřemyslKroupa, JanKrupková, RadmilaFábry, JanNěmec, Ivan

CrystEngComm (2012) 14, 14 4625

a=8.16880(10)Å   b=11.4624(2)Å   c=7.74230(10)Å

α=90.00°   β=96.1060(10)°   γ=90.00°

C8H24N44O12

C8H24N44O12

Matulková, IrenaCihelka, JaroslavPojarová, MichaelaFejfarová, KarlaDušek, MichalVaněk, PřemyslKroupa, JanKrupková, RadmilaFábry, JanNěmec, Ivan

CrystEngComm (2012) 14, 14 4625

a=9.51950(10)Å   b=9.10000(10)Å   c=7.41270(10)Å

α=90.00°   β=95.9880(10)°   γ=90.00°

?

C2H6N5,H2O4P

Matulková, IrenaCihelka, JaroslavPojarová, MichaelaFejfarová, KarlaDušek, MichalVaněk, PřemyslKroupa, JanKrupková, RadmilaFábry, JanNěmec, Ivan

CrystEngComm (2012) 14, 14 4625

a=13.3492(4)Å   b=37.1096(12)Å   c=6.0702(2)Å

α=90°   β=90°   γ=90°

2,4,6-triaminopyrimidinium(1+) hydrogen trioxofluorophosphate(1-) (0.67) : 2,4,6-triaminopyrimidinium(2+) trioxofluorophosphate(2-) (0.33) monohydrate

(C4N5H8)0.67(FO3HP)0.67.(C4N5H9)0.33(FO3P)0.33.(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.6339(7)Å   b=8.8975(2)Å   c=13.9054(4)Å

α=90°   β=129.0960(10)°   γ=90°

2,4,6-triaminopyrimidinium(1+) hydrogen trioxofluorophosphate(1-) (0.61) : 2,4,6-triaminopyrimidinium(2+) trioxofluorophosphate(2-) (0.39) monohydrate

(C4N5H8)0.61(FO3HP)0.61.(C4N5H9)0.39(FO3P)0.39.(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.6096(7)Å   b=8.8814(3)Å   c=13.8865(4)Å

α=90°   β=129.0470(10)°   γ=90°

2,4,6-triaminopyrimidinium(1+) hydrogen trioxofluorophosphate(1-) (0.60) : 2,4,6-triaminopyrimidinium(2+) trioxofluorophosphate(2-) (0.40) monohydrate

(C4N5H8)0.60(FO3HP)0.60.(C4N5H9)0.40(FO3P)0.40.(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.5877(6)Å   b=8.8673(2)Å   c=13.8912(4)Å

α=90°   β=128.9970(10)°   γ=90°

(2,4,6-triaminopyrimidinium(1+)) hydrogen trioxofluorophosphate(1-) (0.64) : (2,4,6-triaminopyrimidinium(2+)) trioxofluorophosphate(2-) (0.36) monohydrate

(C4N5H8)0.64(FO3HP)0.64.(C4N5H9)0.36(FO3P)0.36.(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.5748(7)Å   b=8.8530(3)Å   c=13.8869(9)Å

α=90°   β=128.9620(10)°   γ=90°

2,4,6-triaminopyrimidinium(1+) hydrogen trioxofluorophosphate(1-) (0.59) : 2,4,6-triaminopyrimidinium(2+) trioxofluorophosphate(2-) (0.41) monohydrate

(C4N5H8)0.59(FO3HP)0.59.(C4N5H9)0.41(FO3P)0.41.(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.5719(6)Å   b=8.8396(2)Å   c=13.9003(4)Å

α=90°   β=128.9240(10)°   γ=90°

2,4,6-triaminopyrimidinium(1+) hydrogen trioxofluorophosphate(1-) (0.56) : 2,4,6-triaminopyrimidinium(2+) trioxofluorophosphate(2-) (0.44) monohydrate

C4H11FN5O4P

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.5473(7)Å   b=8.8249(2)Å   c=13.8851(5)Å

α=90°   β=128.9140(10)°   γ=90°

2,4,6-triaminopyrimidinium(2+) trioxofluorophosphate(2-) monohydrate

(C4N5H9)(PO3F)(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.5418(7)Å   b=8.8120(2)Å   c=13.8845(9)Å

α=90°   β=128.8900(10)°   γ=90°

2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate

(C4N5H9)(PO3F)(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.5237(6)Å   b=8.8033(2)Å   c=13.8813(4)Å

α=90°   β=128.8500(10)°   γ=90°

2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate

(C4N5H9)(PO3F)(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.5134(6)Å   b=8.7963(2)Å   c=13.8768(4)Å

α=90°   β=128.8060(10)°   γ=90°

2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate

(C4N5H9)(PO3F)(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.4891(6)Å   b=8.7848(2)Å   c=13.8632(4)Å

α=90°   β=128.7810(10)°   γ=90°

2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate

(C4N5H9)(PO3F)(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.5006(7)Å   b=8.7803(2)Å   c=13.8618(5)Å

α=90°   β=128.7970(10)°   γ=90°

2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate

(C4N5H9)(FO3P)(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.4630(6)Å   b=8.7767(2)Å   c=13.8368(5)Å

α=90°   β=128.7170(10)°   γ=90°

2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate

(C4N5H9)(PO3F)(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.4756(7)Å   b=8.7798(3)Å   c=13.8428(5)Å

α=90°   β=128.7640(10)°   γ=90°

2,4,6-triaminopyrimidinium(2+) fluorophosphonate(2-) monohydrate

(C4N5H9)(FO3P)(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.4273(6)Å   b=8.7714(2)Å   c=13.7988(7)Å

α=90°   β=128.6230(10)°   γ=90°

2,4,6-triaminopyrimidinium(1+) hydrogen trioxofluorophosphate(1-) (0.73) : 2,4,6-triaminopyrimidinium(2+) trioxofluorophosphate(2-) (0.27) monohydrate

(C4N5H8)0.73(FO3HP)0.73.(C4N5H9)0.27(FO3P)0.27.(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.6578(6)Å   b=8.9220(2)Å   c=13.9144(5)Å

α=90°   β=129.1810(10)°   γ=90°

2,4,6-triaminopyrimidinium(1+) hydrogen trioxofluorophosphate(1-) (0.70) : 2,4,6-triaminopyrimidinium(2+) trioxofluorophosphate(2-) (0.30) monohydrate

(C4N5H8)0.70(FO3HP)0.70.(C4N5H9)0.30(FO3P)0.30.(H2O)

Matulková, IrenaFábry, JanNěmec, IvanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials (2017) 73, 6 1114

a=20.6416(7)Å   b=8.9068(2)Å   c=13.9075(5)Å

α=90°   β=129.1180(10)°   γ=90°

Potassium scandium sulfide

K1S2Sc1

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=3.8106(3)Å   b=3.8106(3)Å   c=21.719(2)Å

α=90°   β=90°   γ=120°

Rubidium scandium sulfide

Rb1S2Sc1

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=3.8299(6)Å   b=3.8299(6)Å   c=22.656(3)Å

α=90°   β=90°   γ=120°

Potassium neodymium sufide

K1Nd1S2

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=4.1626(3)Å   b=4.1626(3)Å   c=21.8996(19)Å

α=90.000(6)°   β=90.000(6)°   γ=120.000(7)°

Potassium samarium sulfide

K1S2Sm1

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=4.1174(6)Å   b=4.1174(6)Å   c=21.888(3)Å

α=90°   β=90°   γ=120°

Potassium dysprosium sulfide

Dy1K1S2

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=4.0315(11)Å   b=4.0315(11)Å   c=21.890(5)Å

α=90°   β=90°   γ=120°

Potassium terbium sulfide

K1S2Tb1

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=4.0523(7)Å   b=4.0523(7)Å   c=21.885(3)Å

α=90°   β=90°   γ=120°

Potassium erbium sulfide

Er1K1S2

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=3.9935(4)Å   b=3.9935(4)Å   c=21.866(2)Å

α=90°   β=90°   γ=120°

Potassium holmium sulfide

Ho1K1S2

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=4.0098(4)Å   b=4.0098(4)Å   c=21.878(2)Å

α=90°   β=90°   γ=120°

Potassium thulium sulfide

K1S2Tm1

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=3.9761(5)Å   b=3.9761(5)Å   c=21.841(3)Å

α=90°   β=90°   γ=120°

Potassium ytterbium sulfide

K1S2Yb1

Havlák, LubomírFábry, JanHenriques, MargaridaDušek, Michal

Acta Crystallographica Section C (2015) 71, 7 623-630

a=3.9615(8)Å   b=3.9615(8)Å   c=21.810(3)Å

α=90°   β=90°   γ=120°

2-Isopropyl-2,3-dihydro-1<i>H</i>-isoindol-1-one

C11H13NO

Donkeng Dazie, JoelLiška, AlanLudvík, JiříFábry, JanDušek, Michal

Acta Crystallographica Section C (2016) 72, 7 518-524

a=6.2155(2)Å   b=8.7681(3)Å   c=8.9686(3)Å

α=90°   β=106.140(3)°   γ=90°

SrS2O6,4H2O

SrS2O6,4H2O

Fábry, J.

Acta Crystallographica Section B (1995) 51, 1 23-30

a=12.692(5)Å   b=12.692(5)Å   c=19.186(9)Å

α=90°   β=90°   γ=120°

C9H22N,H2O4P

C9H22N,H2O4P

Fábry, JanPetrícek, VáclavKroupa, JanCísarová, Ivana

Acta Crystallographica Section B (2000) 56, 5 906-914

a=9.138(3)Å   b=36.984(9)Å   c=7.383(2)Å

α=90.00°   β=90.88(2)°   γ=90.00°

C5H14N,H2O4P

C5H14N,H2O4P

Fábry, JanPetrícek, VáclavKroupa, JanCísarová, Ivana

Acta Crystallographica Section B (2000) 56, 5 906-914

a=9.149(2)Å   b=27.081(3)Å   c=7.2900(10)Å

α=90.00°   β=90.820(10)°   γ=90.00°

C6H16N,H2O4P

C6H16N,H2O4P

Fábry, JanPetrícek, VáclavKroupa, JanCísarová, Ivana

Acta Crystallographica Section B (2000) 56, 5 906-914

a=9.1430(10)Å   b=29.637(8)Å   c=7.2990(10)Å

α=90.00°   β=90.860(10)°   γ=90.00°

Potassium Lanthanum sulfide

KLaS2

Fábry, JanHavlák, LubomírDušek, MichalVaněk, PřemyslDrahokoupil, JanJurek, Karel

Acta Crystallographica Section B (2014) 70, 2 360-371

a=4.2651(4)Å   b=4.2651(4)Å   c=21.929(3)Å

α=90°   β=90°   γ=120°

Potassium praseodym sulfide

KPrS2

Fábry, JanHavlák, LubomírDušek, MichalVaněk, PřemyslDrahokoupil, JanJurek, Karel

Acta Crystallographica Section B (2014) 70, 2 360-371

a=4.1925(3)Å   b=4.1925(3)Å   c=21.8920(14)Å

α=90°   β=90°   γ=120°

Cr2K3NaO8

Cr2K3NaO8

Fábry, J.Breczewski, T.Madariaga, G.

Acta Crystallographica Section B (1994) 50, 1 13-22

a=5.857(3)Å   b=5.857(3)Å   c=7.521(2)Å

α=90.0°   β=90.0°   γ=120.0°

Cr2K3NaO8

Cr2K3NaO8

Fábry, J.Breczewski, T.Madariaga, G.

Acta Crystallographica Section B (1994) 50, 1 13-22

a=10.128(3)Å   b=5.8437(5)Å   c=15.022(2)Å

α=90.0°   β=89.97(2)°   γ=90.0°

Cr2K3NaO8

Cr2K3NaO8

Fábry, J.Breczewski, T.Madariaga, G.

Acta Crystallographica Section B (1994) 50, 1 13-22

a=10.1170(10)Å   b=5.843(2)Å   c=15.024(2)Å

α=90.0°   β=89.967(7)°   γ=90.0°

Cr2K3NaO8

Cr2K3NaO8

Fábry, J.Breczewski, T.Madariaga, G.

Acta Crystallographica Section B (1994) 50, 1 13-22

a=10.1170(10)Å   b=5.843(2)Å   c=15.024(2)Å

α=90.0°   β=89.967(7)°   γ=90.0°

K3NaO8Se2

K3NaO8Se2

Fábry, J.Breczewski, T.Petrícek, V.

Acta Crystallographica Section B (1993) 49, 5 826-832

a=10.162(2)Å   b=5.8670(10)Å   c=15.021(2)Å

α=90°   β=90.000(10)°   γ=90°

K3NaO8Se2

K3NaO8Se2

Fábry, J.Breczewski, T.Petrícek, V.

Acta Crystallographica Section B (1993) 49, 5 826-832

a=5.906(3)Å   b=5.9060(10)Å   c=7.552(2)Å

α=90°   β=90°   γ=120°

K3Na(MoO4)2

K3Na(MoO4)2

Fábry, J.Petrícek, V.Vanek, P.Císarová, I.

Acta Crystallographica Section B (1997) 53, 4 596-603

a=10.4455(14)Å   b=6.0307(8)Å   c=15.240(4)Å

α=90.00°   β=90.00(2)°   γ=90.00°

K2.5Na1.5(MoO4)2

K2.5Na1.5(MoO4)2

Fábry, J.Petrícek, V.Vanek, P.Císarová, I.

Acta Crystallographica Section B (1997) 53, 4 596-603

a=10.3849(13)Å   b=5.9957(7)Å   c=15.043(2)Å

α=90.00°   β=90.00(2)°   γ=90.00°

Potassium europium sulfide

EuKS2

Fábry, JanHavlák, LubomírDušek, MichalVaněk, PřemyslDrahokoupil, JanJurek, Karel

Acta Crystallographica Section B (2014) 70, 2 360-371

a=4.0981(3)Å   b=4.0981(3)Å   c=21.8212(15)Å

α=90°   β=90°   γ=120°

Potassium lutetium sulphide

KLuS2

Fábry, JanHavlák, LubomírDušek, MichalVaněk, PřemyslDrahokoupil, JanJurek, Karel

Acta Crystallographica Section B (2014) 70, 2 360-371

a=3.9490(4)Å   b=3.9490(4)Å   c=21.871(3)Å

α=90°   β=90°   γ=120°

Potassium yttrium sulfide

KS2Y

Fábry, JanHavlák, LubomírDušek, MichalVaněk, PřemyslDrahokoupil, JanJurek, Karel

Acta Crystallographica Section B (2014) 70, 2 360-371

a=4.0216(5)Å   b=4.0216(5)Å   c=21.884(4)Å

α=90°   β=90°   γ=120°

Rubidium yttrium sulfide

Rb1Y1S2

Fábry, JanHavlák, LubomírDušek, MichalVaněk, PřemyslDrahokoupil, JanJurek, Karel

Acta Crystallographica Section B (2014) 70, 2 360-371

a=4.0444(3)Å   b=4.0444(3)Å   c=22.8267(16)Å

α=90°   β=90°   γ=120°

Sodium lanthanum sulfide

LaNaS2

Fábry, JanHavlák, LubomírDušek, MichalVaněk, PřemyslDrahokoupil, JanJurek, Karel

Acta Crystallographica Section B (2014) 70, 2 360-371

a=5.8766(7)Å   b=5.8766(7)Å   c=5.8766(7)Å

α=90°   β=90°   γ=90°

Potassium gadolinium sulfide

GdKS2

Fábry, JanHavlák, LubomírDušek, MichalVaněk, PřemyslDrahokoupil, JanJurek, Karel

Acta Crystallographica Section B (2014) 70, 2 360-371

a=4.0715(7)Å   b=4.0715(7)Å   c=21.901(4)Å

α=90°   β=90°   γ=120°

Calcium isobutyrate pentahydrate

C4H13CaO5,C4H7O2,2(H2O)

Samolová, ErikaFábry, Jan

Acta Crystallographica Section E (2020) 76, 10 1684-1688

a=6.6662(2)Å   b=19.5903(7)Å   c=23.4286(8)Å

α=90°   β=90°   γ=90°

Calcium strontium isobutyrate pentahydrate

C4H13Ca0.794O5Sr0.206,C4H7O2,2(H2O)

Samolová, ErikaFábry, Jan

Acta Crystallographica Section E (2020) 76, 10 1684-1688

a=6.7153(3)Å   b=19.6061(10)Å   c=23.3498(11)Å

α=90°   β=90°   γ=90°

Potassium isobutyrate monohydrate

C8H16K2O5

Fábry, JanSamolová, Erika

Acta Crystallographica Section E (2020) 76, 10 1669-1674

a=11.9190(5)Å   b=4.5454(2)Å   c=24.3172(9)Å

α=90°   β=97.5170(10)°   γ=90°

Sodium propionate

Na,C3H5O2

Fábry, JanSamolová, Erika

Acta Crystallographica Section E (2020) 76, 9 1508-1513

a=7.1048(4)Å   b=5.3003(3)Å   c=11.9035(7)Å

α=90°   β=111.225(5)°   γ=90°

Potassium propionate

K1,C3H5O2

Fábry, JanSamolová, Erika

Acta Crystallographica Section E (2020) 76, 9 1508-1513

a=3.9070(17)Å   b=5.7872(17)Å   c=11.317(5)Å

α=90°   β=94.03(2)°   γ=90°

Rubidium propionate

Rb,C3H5O2

Fábry, JanSamolová, Erika

Acta Crystallographica Section E (2020) 76, 9 1508-1513

a=4.1538(13)Å   b=6.0008(16)Å   c=11.182(3)Å

α=80.038(10)°   β=81.465(10)°   γ=88.987(10)°

Caesium propionate

Cs,C3H5O2

Fábry, JanSamolová, Erika

Acta Crystallographica Section E (2020) 76, 9 1508-1513

a=4.42420(10)Å   b=6.2866(2)Å   c=21.4422(8)Å

α=90°   β=90°   γ=90°

Caesium propionate monohydrate

C3H7CsO3

Samolová, ErikaFábry, Jan

Acta Crystallographica Section E (2020) 76, 8 1307-1310

a=17.7764(3)Å   b=17.7764(3)Å   c=4.22230(10)Å

α=90°   β=90°   γ=90°

Poly[[tetradecakis(μ-propionato)heptabarium] propionic acid monosolvate tetrahydrate]

Ba7(H5C3O2)14(H6C3O2)0.9464H2O

Samolová, ErikaFábry, Jan

Acta Crystallographica Section E (2020) 76, 2 264-269

a=15.7831(2)Å   b=14.0136(2)Å   c=30.5583(3)Å

α=90°   β=90°   γ=90°

Poly[[tetradecakis(μ-propionato)heptabarium] propionic acid monosolvate tetrahydrate]

Ba7(H5C3O2)14(H6C3O2)0.9464H2O

Samolová, ErikaFábry, Jan

Acta Crystallographica Section E (2020) 76, 2 264-269

a=15.7831(2)Å   b=14.0136(2)Å   c=30.5583(3)Å

α=90°   β=90°   γ=90°

Bis(3-carbamoylpyridin-1-ium) phosphite monohydrate

2(C6H7N2O1),HPO3,H2O

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1295-1298

a=22.9297(4)Å   b=4.59100(10)Å   c=7.09000(10)Å

α=90°   β=90°   γ=90°

Bis(quinolin-8-ol)silver(I) 2-hydroxy-3,5-dinitrobenzoate

C18H14AgN2O2,C7H3N2O7

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=9.0154(18)Å   b=7.6122(15)Å   c=17.138(3)Å

α=90.00°   β=104.38(3)°   γ=90.00°

Tetrakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)zinc(II) bis(2-hydroxy-3,5-dinitrobenzoate)

C12H16N8Zn2,2(C7H3N2O7)

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=25.0809(15)Å   b=6.7251(4)Å   c=18.9145(10)Å

α=90.00°   β=97.658(6)°   γ=90.00°

2-Amino-5-methylpyridinium 3,5-dinitrosalicylate

C6H9N2,C7H3N2O7

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=5.8673(7)Å   b=8.0991(9)Å   c=15.2437(17)Å

α=86.844(3)°   β=84.252(3)°   γ=81.209(3)°

Lamotriginium 3,5-dinitro-2-hydroxybenzoate <i>N</i>,<i>N</i>-dimethylformamide monosolvate

C9H8Cl2N5,C7H3N2O7,C3H7NO

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=10.0227(5)Å   b=10.5507(5)Å   c=12.5359(6)Å

α=81.8580(10)°   β=71.8880(10)°   γ=70.0090(10)°

Nicotinamide--telluric acid (1/1)

(C6H6N2O1),(H6O6Te)

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 10 1521-1525

a=7.0094(3)Å   b=7.5750(3)Å   c=10.6149(5)Å

α=70.945(4)°   β=78.748(4)°   γ=89.901(4)°

3-(1<i>H</i>-Imidazol-1-yl)propanaminium 2-carboxy-4,6-dinitrophenolate

C6H12N3,C7H3N2O7

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=7.0109(4)Å   b=10.6617(8)Å   c=10.7454(7)Å

α=93.075(6)°   β=95.863(5)°   γ=104.944(6)°

3,5-Dimethylpyrazolium 3,5-dinitrosalicylate

C5H9N2,C7H3N2O7

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=8.1183(7)Å   b=6.0636(5)Å   c=14.1453(11)Å

α=90.00°   β=91.9040(10)°   γ=90.00°

2-Isopropyl-6-methyl-4-oxo-3,4-dihydropyrimidin-1-ium 2-carboxy-4,6-dinitrophenolate monohydrate

C8H13N2O,C7H3N2O7,H2O

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=6.6691(3)Å   b=11.3831(4)Å   c=12.2900(5)Å

α=89.727(2)°   β=76.771(2)°   γ=76.930(2)°

1-Aza-8-azoniabicyclo[5.4.0]undec-7-ene 4-aminobenzoate

C9H17N2,C7H3N2O7

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=6.1537(3)Å   b=19.1541(14)Å   c=14.5527(11)Å

α=90°   β=98.343(6)°   γ=90°

Cinnarizinium 3,5-dinitrosalicylate

C26H29N2,C7H3N2O7

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=14.5648(3)Å   b=12.9374(3)Å   c=16.1619(3)Å

α=90.00°   β=103.9000(10)°   γ=90.00°

3,5-Dinitrosalicylic acid--phenazine (1/1)

C7H4N2O7,C12H8N2

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=14.8002(15)Å   b=7.4029(16)Å   c=16.0091(16)Å

α=90°   β=96.395(8)°   γ=90°

Bis(1,10-phenanthroline-5,6-dione-κ^2^<i>N</i>,<i>N</i>)silver(I) 3,5-dinitrosalicylate

C24H12AgN4O4,C7H3N2O7

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=11.757(2)Å   b=18.297(4)Å   c=13.223(3)Å

α=90.00°   β=103.91(3)°   γ=90.00°

4-[(5-methylisoxazol-3-yl)aminosulfonyl]anilinium 3,5-dinitrosalicylate

C10H12N3O3S,C7H3N2O7

Fábry, Jan

Acta Crystallographica Section E (2018) 74, 9 1344-1357

a=8.55510(10)Å   b=10.5000(2)Å   c=12.7576(3)Å

α=106.4630(10)°   β=100.9130(10)°   γ=108.2720(10)°

2-Amino-4,6-dimethoxypyrimidin-1-ium 4-aminobenzoate

C6H9.5N3O2,C7H6.5NO2

Fábry, Jan

Acta Crystallographica Section E (2016) 72, 4 512-515

a=6.6358(4)Å   b=7.5560(5)Å   c=27.4226(16)Å

α=90°   β=94.418(2)°   γ=90°

Cytosinium hydrogen maleate

C4H6N3O,C4H3O4,C4H5N3O

Fábry, Jan

Acta Crystallographica Section E (2016) 72, 4 509-511

a=27.3226(5)Å   b=7.3618(2)Å   c=14.6742(4)Å

α=90.00°   β=93.9050(10)°   γ=90.00°

Bis(anilinium) azide

C10H13N4,N3

Fábry, Jan

Acta Crystallographica Section E (2017) 73, 9 1344-1347

a=7.507(3)Å   b=12.247(5)Å   c=13.634(5)Å

α=90°   β=99.278(5)°   γ=90°

2-<i>tert</i>-Butyl-2,3-dihydro-1<i>H</i>-benzo[<i>c</i>]pyrrol-1-one

C12H15N1O1

Donkeng Dazie, JoelLudvík, JiříFábry, JanEigner, Václav

Acta Crystallographica Section E (2017) 73, 8 1184-1188

a=6.04400(10)Å   b=32.6938(6)Å   c=10.5679(2)Å

α=90°   β=92.266(2)°   γ=90°

4-Aminobenzoic acid 4-methylpyridine/4-methylpyridinium 4-aminobenzoate 0.58/0.42

0.58(C6H7N,C7H7NO2),0.42(C6H8N,C7H6NO2)

Fábry, Jan

Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 10 1508-1512

a=7.5970(7)Å   b=11.6665(12)Å   c=7.6754(8)Å

α=90°   β=114.200(3)°   γ=90°

N-pentylammonium dihydrogenarsenate

C5H11NH31,H2AsO41

Fábry, JanKrupková, RadmilaVaněk, PřemyslCísařová, Ivana

Acta Crystallographica Section E (2001) 57, 4 o349-o352

a=9.3380(3)Å   b=27.3950(8)Å   c=7.4570(8)Å

α=90.00°   β=90.5680(10)°   γ=90.00°

C7H9Cl1N11,H2PO41

C7H9Cl1N11,H2PO41

Fábry, JanKrupková, RadmilaStudnička, Václav

Acta Crystallographica Section E (2002) 58, 2 o105-o107

a=16.603(4)Å   b=8.339(3)Å   c=7.903(4)Å

α=90°   β=103.76(6)°   γ=90°

C8H12N,H2O4P

C8H12N,H2O4P

Fábry, JanKrupková, RadmilaVaněk, Přemysl

Acta Crystallographica Section E (2001) 57, 11 o1058-o1060

a=13.009(3)Å   b=4.6880(10)Å   c=17.607(4)Å

α=90°   β=103.60(2)°   γ=90°

2(NH4),(SiF6)

2(NH4),(SiF6)

Fábry, JanChval, JindřichPetříček, Vaclav

Acta Crystallographica Section E (2001) 57, 10 i90-i91

a=5.8955(10)Å   b=5.8955(10)Å   c=9.5990(10)Å

α=90°   β=90°   γ=120°

Bis(tetramethylammonium) tetrachloropalladate(II)

2C4H12N1,Cl4Pd2

Fábry, JanKrupková, RadmilaVaněk, PřemyslDušek, MichalNěmec, Ivan

Acta Crystallographica Section E (2004) 60, 7 m924-m926

a=8.8281(10)Å   b=8.8281(10)Å   c=11.4206(10)Å

α=90.00°   β=90.00°   γ=90.00°

Ethylenediammonium fluorotrioxophosphate

C2H10N22,FO3P2

Fábry, JanDušek, MichalKrupková, RadmilaVaněk, Přemysl

Acta Crystallographica Section E (2006) 62, 8 o3217-o3219

a=6.7916(10)Å   b=12.694(9)Å   c=15.930(7)Å

α=90°   β=90°   γ=90°

Dipotassium ammonium hydrogen difluorophosphate

(H4N)0.926K2.074(H1F2O6P2)

Fábry, JanKrupková, RadmilaCísařová, Ivana

Acta Crystallographica Section E (2003) 59, 2 i14-i16

a=7.9470(3)Å   b=11.6800(4)Å   c=9.7290(3)Å

α=90.00°   β=113.570(3)°   γ=90.00°

1-(9-Anthrylmetylidene)hydrazine

C15H12N2

Urban, JiříLudvík, JiříFábry, JanCísařová, Ivana

Acta Crystallographica Section E (2003) 59, 5 o654-o656

a=17.7211(9)Å   b=3.9082(2)Å   c=16.4115(9)Å

α=90°   β=103.856(3)°   γ=90°

O4SeTl2

O4SeTl2

Fábry, J.Breczewski, T.

Acta Crystallographica Section C (1993) 49, 10 1724-1727

a=7.927(2)Å   b=6.086(2)Å   c=10.934(3)Å

α=90.°   β=90.°   γ=90.°

C12H18Br1N3O1Zn1

C12H18Br1N3O1Zn1

Haber, V.Fábry, J.Petříček, V.

Acta Crystallographica Section C (1995) 51, 5 884-887

a=19.951(6)Å   b=7.170(2)Å   c=19.761(8)Å

α=90.°   β=90.°   γ=90.°

Br4K2Zn

Br4K2Zn

Fábry, J.Breczewski, T.Zúñiga, F. J.Arnaiz, A. R.

Acta Crystallographica Section C (1993) 49, 5 946-950

a=7.204(3)Å   b=7.413(4)Å   c=9.028(5)Å

α=90.°   β=108.67(3)°   γ=90.°

Ammonium sodium trioxofluorophosphate monohydrate

FO3P,H4N,H2O,Na

Fábry, JanDušek, MichalKrupková, Radmila

Acta Crystallographica Section E (2007) 63, 3 i92-i94

a=6.0515(6)Å   b=9.0167(8)Å   c=4.9402(7)Å

α=90°   β=90.737(10)°   γ=90°

(3R*,1'S*,3'R*)-2-(2''-hydroxyethyl)-3- (3'-hydroxy-1'H,3'H- benzo[c]furan)-1'-yl-1H,3H-benzo[c]pyrrol-1-one

C18H17N1O4

Urban, JiříFábry, JanZuman, PetrLudvík, JiříCísařová, Ivana

Acta Crystallographica Section E (2007) 63, 10 o4139-o4140

a=7.02920(10)Å   b=11.9861(5)Å   c=18.0014(7)Å

α=90°   β=90°   γ=90°

2-(2-Hydroxyethyl)-2,3-dihydro-1<i>H</i>-benzo[<i>c</i>]pyrrol-1-one

C10H11N1O2

Urban, JiříFábry, JanZuman, PetrLudvík, JiříCísařová, Ivana

Acta Crystallographica Section E (2007) 63, 10 o4137-o4138

a=8.7122(2)Å   b=9.8523(2)Å   c=10.4304(2)Å

α=103.2549(14)°   β=90.6852(14)°   γ=97.4368(12)°

(Tetraoxidoselenato-κO)tris(thiourea-κS)zinc(II)

C3H12N6S3,Se1O4,Zn1

Krupková, RadmilaFábry, JanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section E (2008) 64, 2 m342-m343

a=11.2045(2)Å   b=7.88240(10)Å   c=15.7960(2)Å

α=90°   β=90°   γ=90°

Sulfatotris(thiourea)zinc(II)

C3H12N6O4S4Zn1

Krupková, RadmilaFábry, JanCísařová, IvanaVaněk, Přemysl

Acta Crystallographica Section E (2007) 63, 12 m3177-m3178

a=11.1738(2)Å   b=7.80110(10)Å   c=15.5424(2)Å

α=90°   β=90°   γ=90°

Bis(tetraethylammonium) di-μ-chloro-bis[dichloropalladium(II)]

2C8H20N,Cl6Pd22

Fábry, JanDušek, MichalFejfarová, KarlaKrupková, RadmilaVaněk, PřemyslNěmec, Ivan

Acta Crystallographica Section C (2004) 60, 9 m426-m430

a=8.7922(12)Å   b=12.3094(16)Å   c=13.2806(19)Å

α=90.00°   β=90.00°   γ=90.00°