Structures by: Císařová I.
Total: 741
C20H27Cl2NTi
C20H27Cl2NTi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7101-7110
a=8.1970(2)Å b=11.4753(3)Å c=21.1072(6)Å
α=90.00° β=98.6580(10)° γ=90.00°
C26H34Cl2NZr,CH4O,Cl
C26H34Cl2NZr,CH4O,Cl
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7101-7110
a=8.3978(3)Å b=14.4909(5)Å c=22.8225(7)Å
α=90.00° β=90.074(2)° γ=90.00°
C26H26FeNOPS
C26H26FeNOPS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1599-1608
a=8.3665(2)Å b=24.8131(6)Å c=11.1353(3)Å
α=90.00° β=99.1350(10)° γ=90.00°
C26H26FeNO2PS
C26H26FeNO2PS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1599-1608
a=10.5814(4)Å b=11.0866(4)Å c=11.8118(4)Å
α=69.9620(10)° β=64.8300(10)° γ=81.9310(10)°
C26H26Cl2FeNOPPtS
C26H26Cl2FeNOPPtS
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1599-1608
a=8.7438(2)Å b=10.5637(2)Å c=14.1431(3)Å
α=91.9530(10)° β=90.0810(10)° γ=99.9570(10)°
C26H26Cl2FeNOPPtS,0.5(C4H8O2)
C26H26Cl2FeNOPPtS,0.5(C4H8O2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1599-1608
a=9.3969(12)Å b=10.9050(13)Å c=15.3844(18)Å
α=95.995(4)° β=102.319(4)° γ=113.710(4)°
C26H26Cl2FeNOPPdS,0.5(H2O)
C26H26Cl2FeNOPPdS,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1599-1608
a=9.4362(3)Å b=10.7177(3)Å c=14.0579(4)Å
α=109.4160(10)° β=107.2910(10)° γ=90.3020(10)°
C32H37NTi
C32H37NTi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7101-7110
a=13.7350(3)Å b=10.8552(3)Å c=17.3126(4)Å
α=90.00° β=97.8400(10)° γ=90.00°
C16H25NO3
C16H25NO3
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 15 2656-2658
a=5.81100(10)Å b=13.6360(3)Å c=21.0230(5)Å
α=90.00° β=100.9640(13)° γ=90.00°
C21H27NO3
C21H27NO3
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 15 2656-2658
a=16.1659(5)Å b=5.6972(2)Å c=20.6824(5)Å
α=90.00° β=90.5706(18)° γ=90.00°
C16H25NO2
C16H25NO2
Chemical Communications (Cambridge, United Kingdom) (2010) 46, 15 2656-2658
a=5.9484(2)Å b=8.4271(3)Å c=15.9289(5)Å
α=93.4557(15)° β=95.3665(18)° γ=106.3773(17)°
Guanylurea hydrogen phosphite
C2H7N4O,H2O3P
CrystEngComm (2010) 12, 7 2054
a=6.6990(3)Å b=6.8420(2)Å c=16.3540(10)Å
α=90.00° β=96.514(3)° γ=90.00°
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°
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°
C92H72Ag2F6Fe4N4P4Si
C92H72Ag2F6Fe4N4P4Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=26.7175(8)Å b=14.4939(4)Å c=26.1685(8)Å
α=90.00° β=115.3360(11)° γ=90.00°
C46H36AgFe2N2P2,BF4,C4H8O2
C46H36AgFe2N2P2,BF4,C4H8O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=9.5212(3)Å b=21.6705(6)Å c=22.1659(7)Å
α=90.00° β=90.00° γ=90.00°
C92H72Ag4Cl4Fe4N4P4,H2O
C92H72Ag4Cl4Fe4N4P4,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=14.2409(3)Å b=15.5678(4)Å c=20.0839(4)Å
α=75.5490(10)° β=83.8880(10)° γ=75.6710(10)°
C92H72Ag2Cl2Fe4N4P4,CH2Cl2
C92H72Ag2Cl2Fe4N4P4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=14.8421(4)Å b=16.8593(5)Å c=18.7465(5)Å
α=64.3940(10)° β=77.5680(10)° γ=74.7520(10)°
C92H72Ag4Fe4I4N4P4,2(C4H8O2),C4H8O2
C92H72Ag4Fe4I4N4P4,2(C4H8O2),C4H8O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=32.5006(6)Å b=12.0171(2)Å c=26.2756(4)Å
α=90.00° β=97.2490(10)° γ=90.00°
C92H72Ag4Br4Fe4N4P4,0.25(H2O)
C92H72Ag4Br4Fe4N4P4,0.25(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=14.4397(3)Å b=15.5216(3)Å c=20.1463(4)Å
α=75.7950(10)° β=84.5380(10)° γ=76.0150(10)°
C92H72Ag4Fe4I4N4P4,4(CHCl3)
C92H72Ag4Fe4I4N4P4,4(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=33.0189(7)Å b=12.0454(3)Å c=26.0476(6)Å
α=90.00° β=99.7430(10)° γ=90.00°
C96H68Ag4Fe4N8P4S4
C96H68Ag4Fe4N8P4S4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=13.0647(3)Å b=22.9434(5)Å c=33.3549(9)Å
α=90.00° β=100.9680(10)° γ=90.00°
C94H72Ag2Fe4N6P4S2
C94H72Ag2Fe4N6P4S2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=12.4899(4)Å b=13.2576(4)Å c=13.7984(4)Å
α=104.0550(10)° β=111.6980(10)° γ=96.5450(10)°
C46H36Ag2Cl2Fe2N2O8P2
C46H36Ag2Cl2Fe2N2O8P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=8.4383(2)Å b=11.2773(3)Å c=22.8008(5)Å
α=90.00° β=97.6940(10)° γ=90.00°
C46H36Ag2B2F8Fe2N2P2
C46H36Ag2B2F8Fe2N2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=8.38550(10)Å b=11.1758(2)Å c=22.8296(3)Å
α=90.00° β=97.1280(10)° γ=90.00°
C54H52Ag2Fe2N2O4P2,2(SbF6)
C54H52Ag2Fe2N2O4P2,2(SbF6)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=8.4854(2)Å b=14.8856(5)Å c=23.0053(7)Å
α=90.00° β=94.8590(10)° γ=90.00°
C46H36Ag2Fe2N2P2,2(C32H12BF24)
C46H36Ag2Fe2N2P2,2(C32H12BF24)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10655-10671
a=12.0872(3)Å b=14.0822(3)Å c=17.7896(4)Å
α=69.1784(7)° β=72.1205(7)° γ=83.0402(7)°
C28H32FeNO3PS,CH4O
C28H32FeNO3PS,CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=7.0893(3)Å b=9.9492(3)Å c=19.5949(7)Å
α=95.1510(10)° β=95.8060(10)° γ=98.6250(10)°
C23H21FeP
C23H21FeP
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=8.7389(2)Å b=16.9638(4)Å c=13.0688(3)Å
α=90.00° β=107.3310(10)° γ=90.00°
C24H23FeO2PS
C24H23FeO2PS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=14.1802(9)Å b=9.4057(5)Å c=15.8036(10)Å
α=90.00° β=90.557(3)° γ=90.00°
C29H25FeO2PS
C29H25FeO2PS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=16.2612(6)Å b=18.1098(7)Å c=8.3519(3)Å
α=90.00° β=96.3120(13)° γ=90.00°
C30H27FeO2PS
C30H27FeO2PS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=8.2576(5)Å b=12.8146(9)Å c=13.7867(9)Å
α=110.459(2)° β=102.564(3)° γ=99.109(2)°
C40H34FeP2
C40H34FeP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=9.9555(3)Å b=11.1437(3)Å c=15.0607(4)Å
α=71.4390(10)° β=80.3745(10)° γ=86.0975(11)°
C25H27Br3FeNaO3PSZn
C25H27Br3FeNaO3PSZn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=8.7397(2)Å b=9.2716(2)Å c=18.1021(5)Å
α=91.2641(10)° β=100.0750(11)° γ=95.0881(11)°
C25H27FeI3NaO3PSZn
C25H27FeI3NaO3PSZn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=8.9509(2)Å b=9.5006(2)Å c=18.2554(4)Å
α=91.0698(9)° β=99.5953(8)° γ=95.3065(7)°
C52H64Br6Fe2Li2O9P2S2Zn2,CH4O
C52H64Br6Fe2Li2O9P2S2Zn2,CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14494-14506
a=8.5888(7)Å b=9.6908(6)Å c=19.6231(15)Å
α=85.139(3)° β=80.198(3)° γ=85.628(3)°
C24H22FeNOP
C24H22FeNOP
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=9.0313(3)Å b=25.3683(8)Å c=9.3612(3)Å
α=90.00° β=109.6780(10)° γ=90.00°
C50H48CuFe2N2P2S2,BF4,2(CHCl3)
C50H48CuFe2N2P2S2,BF4,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=15.1921(4)Å b=16.1101(3)Å c=22.5908(4)Å
α=90.00° β=94.6860(10)° γ=90.00°
C46H40CuFe2N2O2P2,BF4,CHCl3
C46H40CuFe2N2O2P2,BF4,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=14.2861(4)Å b=11.8455(3)Å c=30.2490(10)Å
α=90.00° β=91.6659(13)° γ=90.00°
C25H24AuClFeNPS
C25H24AuClFeNPS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=37.4298(9)Å b=9.4501(2)Å c=13.3460(3)Å
α=90.00° β=90.00° γ=90.00°
C25H24FeNOP
C25H24FeNOP
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=9.5479(2)Å b=14.2146(3)Å c=15.2152(3)Å
α=90.00° β=94.4780(10)° γ=90.00°
C25H24FeNPS
C25H24FeNPS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=11.4811(3)Å b=24.8305(7)Å c=7.6806(2)Å
α=90.00° β=101.0660(10)° γ=90.00°
C24H22FeNO2P,CHCl3
C24H22FeNO2P,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=35.0409(9)Å b=10.9004(3)Å c=12.9603(3)Å
α=90.00° β=93.6440(10)° γ=90.00°
C24H22FeNOPS
C24H22FeNOPS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=11.8032(11)Å b=19.3256(19)Å c=9.6446(8)Å
α=90.00° β=108.311(3)° γ=90.00°
C48H44AgFe2N2O2P2,ClO4,CHCl3
C48H44AgFe2N2O2P2,ClO4,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=18.0426(3)Å b=14.5715(2)Å c=9.2242(2)Å
α=90.00° β=91.9850(10)° γ=90.00°
C48H44CuFe2N2O2P2,BF4,0.25(CHCl3)
C48H44CuFe2N2O2P2,BF4,0.25(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3092-3108
a=15.4973(5)Å b=14.2226(4)Å c=20.7615(5)Å
α=90.00° β=91.2520(10)° γ=90.00°
C31H44SiTi
C31H44SiTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7276-7291
a=17.9326(6)Å b=9.3275(3)Å c=16.6995(6)Å
α=90.00° β=90.00° γ=90.00°
C27H42Ti
C27H42Ti
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7276-7291
a=14.8383(9)Å b=11.7361(7)Å c=14.7174(6)Å
α=90.00° β=109.994(2)° γ=90.00°
C29H48SiTi
C29H48SiTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7276-7291
a=19.4682(7)Å b=12.6977(5)Å c=22.4521(9)Å
α=90.00° β=90.201(2)° γ=90.00°
C14H26Cl2F6N4Ni
C14H26Cl2F6N4Ni
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 474-478
a=22.2787(9)Å b=6.4382(3)Å c=16.0685(7)Å
α=90.00° β=122.8520(10)° γ=90.00°
C14H26F6N4Ni,2(ClO4)
C14H26F6N4Ni,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 474-478
a=8.2589(8)Å b=8.5203(7)Å c=9.2443(8)Å
α=71.903(4)° β=68.416(3)° γ=72.718(3)°
C14H28F6N4,2(Cl),2(H2O)
C14H28F6N4,2(Cl),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 474-478
a=9.5863(6)Å b=9.4059(7)Å c=11.7418(8)Å
α=90.00° β=105.367(2)° γ=90.00°
C14H30F6N4NiO2,2(C7H7O3S)
C14H30F6N4NiO2,2(C7H7O3S)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 474-478
a=8.7262(3)Å b=25.5904(15)Å c=30.9247(18)Å
α=90.00° β=90.00° γ=90.00°
C16H36F6N4O6P2,4(Br),0.5(H2O)
C16H36F6N4O6P2,4(Br),0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 474-478
a=7.3372(2)Å b=11.5789(3)Å c=17.6946(4)Å
α=85.4460(10)° β=88.8250(10)° γ=80.9820(10)°
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)(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°
Difluoro(η^5^,η^5^-propane-2,2-diyldicyclopentadienyl)titanium(IV)
C13H14F2Ti
Acta Crystallographica Section E (2005) 61, 7 m1266-m1268
a=7.9700(2)Å b=14.3740(3)Å c=9.5750(2)Å
α=90.00° β=100.3350(15)° γ=90.00°
Trichloro(η^5^-1,2,3-cyclopentadienyl)titanium(IV)
C8H11Cl3Ti
Acta Crystallographica Section E (2004) 60, 8 m1120-m1121
a=6.6790(2)Å b=8.3360(3)Å c=10.7120(4)Å
α=82.9070(19)° β=83.340(2)° γ=67.368(2)°
Bis(η^5^-cyclopentadienyl)bis(thiocyanato-κN)vanadium(IV)
C12H10N2S2V
Acta Crystallographica Section E (2004) 60, 11 m1617-m1618
a=9.6500(3)Å b=9.6740(2)Å c=13.6410(4)Å
α=90.00° β=104.9680(14)° γ=90.00°
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°
(S,Sp)-2-[4-(1-methylethyl)-4,5-dihydrooxazol-1-yl]ferrocenecarboxylic acid
C17H19FeNO3
Acta Crystallographica Section E (2004) 60, 3 m288-m290
a=11.4599(2)Å b=11.4599(2)Å c=11.6864(2)Å
α=90.00° β=90.00° γ=90.00°
Bis-{2-[(N,N-dimethylaminomethyl)phenyl]}tin(IV)dibromide
C18H24Br2N2Sn
Acta Crystallographica Section E (2005) 61, 12 m2691-m2693
a=9.8370(2)Å b=13.3470(3)Å c=15.0230(3)Å
α=90.00° β=95.8090(13)° γ=90.00°
Adeninium perchlorate adenine dihydrate
C5H6N5,ClO4,C5H5N5,2H2O
Acta Crystallographica Section E (2004) 60, 5 o742-o744
a=7.7750(2)Å b=20.1180(5)Å c=10.5900(3)Å
α=90.00° β=103.8880(15)° γ=90.00°
4Na1,CO11U11
4Na1,CO11U11
Acta Crystallographica, Section E (2001) 57, i32-i34
a=9.3380(2)Å b=9.3380(2)Å c=12.8170(3)Å
α=90.00° β=90.00° γ=120.00°
N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-6-allyl ergoline-8β-carboxamide
C26H37N5O2
Acta Crystallographica Section E (2004) 60, 7 o1167-o1169
a=10.9448(2)Å b=15.1406(2)Å c=15.6896(3)Å
α=90° β=99.1231(9)° γ=90°
Dibromo(η^5^,η^5^-propane-2,2-diyldicyclopentadienyl)zirconium(IV)
C13H14Br2Zr
Acta Crystallographica Section E (2005) 61, 11 m2424-m2425
a=7.3360(3)Å b=8.7470(4)Å c=10.3500(3)Å
α=90.00° β=90.763(2)° γ=90.00°
Dipotassium ammonium hydrogen difluorophosphate
(H4N)0.926K2.074(H1F2O6P2)
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
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°
Tribromo(η^5^-1,2,3-trimethylcyclopentadienyl)titanium(IV)
C8H11Br3Ti
Acta Crystallographica Section E (2004) 60, 8 m1183-m1184
a=6.8210(3)Å b=8.5280(3)Å c=11.0770(3)Å
α=92.547(2)° β=95.901(2)° γ=113.3971(17)°
Μ-Oxo-bis[azidobis(η^5^-cyclopentadienyl)titanium(IV)]
C20H20N6OTi2
Acta Crystallographica Section E (2004) 60, 8 m1090-m1091
a=15.2860(4)Å b=8.3620(2)Å c=15.6900(4)Å
α=90.00° β=101.0860(16)° γ=90.00°
Dichloro{(η^5^,κN)- [(tert-butylamido)dimethylsilyl]cyclopentadienyl}titanium(IV)
C11H19Cl2NSiTi
Acta Crystallographica Section E (2005) 61, 1 m50-m51
a=8.2900(2)Å b=8.3810(2)Å c=12.7950(3)Å
α=73.8820(15)° β=89.3720(14)° γ=62.4650(13)°
C7H26B18CoNO2
C7H26B18CoNO2
Acta Crystallographica Section C (1994) 50, 2 198-200
a=23.971(2)Å b=23.971(2)Å c=14.398(2)Å
α=90.0° β=90.0° γ=90.0°
C39H24Cu2N9S0.9Se1.1,0.5(C2H6O1)
C39H24Cu2N9S0.9Se1.1,0.5(C2H6O1)
Acta Crystallographica Section C (1993) 49, 8 1476-1479
a=17.792(18)Å b=16.491(18)Å c=24.28(4)Å
α=90° β=94.01(10)° γ=90°
(3S,5R,8R,9R,10R,13S,14R,17S)-Methyl 3β-acetoxy-17β-chloro-18-oxo-19,20,21,22,29,30-hexanorlupan-28-oate
C27H41ClO5
Acta Crystallographica Section E (2007) 63, 7 o3145-o3145
a=11.331(3)Å b=6.7380(10)Å c=16.366(3)Å
α=90.00° β=96.275(10)° γ=90.00°
Dibromido(η^5^,η^5^-propane-2,2-diyldicyclopentadienyl)titanium(IV)
C13H14Br2Ti
Acta Crystallographica Section E (2007) 63, 11 m2699-m2699
a=13.1890(4)Å b=9.7180(3)Å c=10.8200(3)Å
α=90.00° β=112.0801(18)° γ=90.00°
[3]ferrocenophan-1-one
C13H12FeO
Acta Crystallographica Section E (2008) 64, 8 m1061
a=5.77450(10)Å b=7.3303(2)Å c=22.8596(6)Å
α=90.00° β=93.242(2)° γ=90.00°
(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
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
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
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°
1-[2-(Dimethylaminomethyl)phenyl]-2,3,4,5-tetraphenylcyclopentadien-1-ol
C38H33NO
Acta Crystallographica Section E (2007) 63, 2 o577-o579
a=10.1507(3)Å b=11.1701(3)Å c=14.3299(3)Å
α=91.3388(16)° β=100.0688(17)° γ=115.4451(11)°
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°
2-Amino-1,3,4-thiadiazole--succinic acid (1/2)
C2H3N3S1,2(C4H6O4)
Acta Crystallographica Section C (2014) 70, 10 927-933
a=11.9022(3)Å b=5.3284(2)Å c=14.3267(4)Å
α=90° β=96.3750(10)° γ=90°