Structures by: Vaněk P.
Total: 66
Anilinium(1+) selenate
2(C6H8N),O4Se
CrystEngComm (2011) 13, 12 4131
a=29.1811(6)Å b=6.36320(10)Å c=7.5091(2)Å
α=90° β=94.993(2)° γ=90°
Anilinium(1+) selenate dihydrate
2(C6H8N),O4Se,2(H2O)
CrystEngComm (2011) 13, 12 4131
a=9.4120(9)Å b=9.0979(7)Å c=17.819(2)Å
α=90° β=98.053(10)° γ=90°
Anilinium sulphate
2(C6H8N),O4S
CrystEngComm (2011) 13, 12 4131
a=29.2672(13)Å b=6.2707(2)Å c=7.4449(2)Å
α=90° β=95.612(4)° γ=90°
2(C2H6N5),H2O,2(Cl)
2(C2H6N5),H2O,2(Cl)
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
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)
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)
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
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
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
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-amino-1,3,4-thiadiazolium(1+) hydrogen sulphate
C2H4N3S,HO4S
CrystEngComm (2014) 16, 9 1763
a=5.20000(7)Å b=10.22430(15)Å c=13.06242(17)Å
α=90.00° β=90.00° γ=90.00°
2-amino-1,3,4-thiadiazolium(1+) dihydrogen phosphate
C2H4N3S,H2O4P
CrystEngComm (2014) 16, 9 1763
a=4.41190(10)Å b=21.9024(5)Å c=7.5190(2)Å
α=90.00° β=94.531(2)° γ=90.00°
2-amino-1,3,4-thiadiazolium(1+) nitrate
C2H4N3S,NO3
CrystEngComm (2014) 16, 9 1763
a=6.6897(2)Å b=8.3773(2)Å c=10.9734(3)Å
α=90.00° β=103.301(3)° γ=90.00°
Bis(2-amino-1,3,4-thiadiazolium(1+) selenate monohydrate
2(C2H4N3S),O4Se,O
CrystEngComm (2014) 16, 9 1763
a=5.53770(10)Å b=13.9715(2)Å c=7.67370(10)Å
α=90.00° β=93.4720(10)° γ=90.00°
2-amino-1,3,4-thiadiazolium(1+) chloride monohydrate
C2H4N3S,H2O,Cl
CrystEngComm (2014) 16, 9 1763
a=4.95740(10)Å b=8.7771(2)Å c=14.2055(3)Å
α=90.00° β=97.481(2)° γ=90.00°
2-amino-1,3,4-tihiadiazole 2-amino-1,3,4-thiadiazolium(1+) perchlorate
C2H4N3S,C2H3N3S,ClO4
CrystEngComm (2014) 16, 9 1763
a=4.98170(10)Å b=20.0865(3)Å c=11.0569(2)Å
α=90.00° β=90.643(2)° γ=90.00°
2-amino-1,3,5-thiadiazolium(1+) perchlorate
C3HClN3O4S
CrystEngComm (2014) 16, 9 1763
a=5.0168(3)Å b=18.6658(11)Å c=7.4367(5)Å
α=90.00° β=102.148(2)° γ=90.00°
C2H4N3S,HO3P
C2H4N3S,HO3P
CrystEngComm (2014) 16, 9 1763
a=6.2442(5)Å b=13.1523(12)Å c=8.5929(5)Å
α=90° β=96.820(6)° 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)
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)
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)
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)
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)
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
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)
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)
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)
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)
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)(FO3P)(H2O)
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)
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)(PO3F)(H2O)
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)
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)
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)
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 Lanthanum sulfide
KLaS2
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
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°
Potassium europium sulfide
EuKS2
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
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
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
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
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
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°
N-pentylammonium dihydrogenarsenate
C5H11NH31,H2AsO41
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°
C8H12N,H2O4P
C8H12N,H2O4P
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°
Bis(tetramethylammonium) tetrachloropalladate(II)
2C4H12N1,Cl4Pd2
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
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°
(Tetraoxidoselenato-κO)tris(thiourea-κS)zinc(II)
C3H12N6S3,Se1O4,Zn1
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
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
Acta Crystallographica Section C (2004) 60, 9 m426-m430
a=8.7249(12)Å b=12.238(3)Å c=13.062(2)Å
α=90° β=91.973(17)° γ=90°
4-Chloro-3-nitroaniline
C6H5ClN2O2
Acta Crystallographica Section C (2014) 70, 12
a=12.8800(9)Å b=4.0398(3)Å c=15.2317(11)Å
α=90° β=111.263(7)° γ=90°
4-Chloro-3-nitroaniline
C6H5ClN2O2
Acta Crystallographica Section C (2014) 70, 12
a=12.7260(4)Å b=7.9721(2)Å c=15.0098(4)Å
α=90° β=110.352(3)° γ=90°
4-Iodo-3-nitroaniline
C6H5IN2O2
Acta Crystallographica Section C (2014) 70, 12
a=12.5188(9)Å b=8.2955(5)Å c=15.9287(10)Å
α=90° β=111.141(6)° γ=90°
4-Iodo-3-nitroaniline
C6H5IN2O2
Acta Crystallographica Section C (2014) 70, 12
a=12.5219(8)Å b=4.2601(3)Å c=16.0008(9)Å
α=90.0° β=111.556(6)° γ=90.0°
Bis(ammonium) fluorophosphate
(NH4)2(FPO3)
Acta Crystallographica Section C (2002) 58, 5 i66-i68
a=7.9481(2)Å b=11.3472(3)Å c=6.0425(3)Å
α=90° β=90° γ=90°
KH~2~PO~4~.HF adduct (I)
KH2PO4,HF
Acta Crystallographica Section C (2003) 59, 8 i79-i82
a=6.19030(10)Å b=12.0733(2)Å c=7.07410(10)Å
α=90.00° β=115.6700(8)° γ=90.00°
KH~2~PO~4~.HF adduct (I)
KH2PO4,HF
Acta Crystallographica Section C (2003) 59, 8 i79-i82
a=6.16240(10)Å b=12.0744(2)Å c=7.04480(10)Å
α=90.00° β=115.7400(9)° γ=90.00°
KH~2~PO~4~.HF adduct (II)
KH2PO4,HF
Acta Crystallographica Section C (2003) 59, 8 i79-i82
a=6.5004(2)Å b=7.6116(2)Å c=9.5029(2)Å
α=90.00° β=101.1500(16)° γ=90.00°
KH~2~PO~4~.HF adduct (II)
KH2PO4,HF
Acta Crystallographica Section C (2003) 59, 8 i79-i82
a=6.4480(2)Å b=7.5660(2)Å c=9.4760(3)Å
α=90.00° β=101.2370(18)° γ=90.00°
Dirubidium fluorotrioxophosphate
2Rb,FO3P2
Acta Crystallographica Section C (2006) 62, 6 i49-i52
a=7.8714(2)Å b=6.1236(2)Å c=10.5424(3)Å
α=90° β=90° γ=90°
Dicaesium fluorotrioxophosphate
2Cs,FO3P2
Acta Crystallographica Section C (2006) 62, 6 i49-i52
a=8.2821(8)Å b=6.3577(6)Å c=10.9827(8)Å
α=90° β=90° γ=90°
Dithallium chromate
CrO4Tl2
Acta Crystallographica Section C (2010) 66, 5 i45-i49
a=12.7458(8)Å b=5.8070(3)Å c=14.7210(10)Å
α=90° β=113.519(7)° γ=90°
Tris(methylammonium) hydrogenphosphate dihydrogenphosphate
3CH6N,HO4P2,H2O4P
Acta Crystallographica Section C (2006) 62, 2 o73-o75
a=12.3571(6)Å b=6.5465(2)Å c=15.1231(6)Å
α=90° β=95.556(4)° γ=90°
<i>N</i>-[Amino(imino)methyl]uronium tetrafluoroborate
C2H7N4O,BF4
Acta Crystallographica Section E (2012) 68, 4 o1114-o1115
a=7.8409(3)Å b=9.6373(4)Å c=9.5199(4)Å
α=90° β=105.689(3)° γ=90°
Bis(tetraethylammonium) di-μ-chloro-bis[dichloropalladium(II)]
2C8H20N,Cl6Pd22
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°
Di-rubidium fluorotrioxophosphate
2Rb,FO3P2
Acta Crystallographica Section C (2006) 62, 6 i49-i52
a=7.8403(2)Å b=6.1034(2)Å c=10.4813(3)Å
α=90° β=90° γ=90°
Dicaesium fluorotrioxophosphate
2Cs,FO3P2
Acta Crystallographica Section C (2006) 62, 6 i49-i52
a=8.308(2)Å b=6.3812(9)Å c=11.036(2)Å
α=90° β=90° γ=90°