Structures by: Bauza A.
Total: 99
C22H40Cl3N4P2,CF3O3S,CH2Cl2
C22H40Cl3N4P2,CF3O3S,CH2Cl2
Chemical Science (2019)
a=11.51562(4)Å b=10.67077(3)Å c=29.25903(9)Å
α=90° β=90° γ=90°
C26H40FeN4O4P2,2(CF3O3S)
C26H40FeN4O4P2,2(CF3O3S)
Chemical Science (2019)
a=14.4005(3)Å b=15.3233(3)Å c=17.8619(3)Å
α=90° β=100.9141(17)° γ=90°
C58H70N4P4Pt,2(CF3O3S),3(C6H5F)
C58H70N4P4Pt,2(CF3O3S),3(C6H5F)
Chemical Science (2019)
a=14.98968(8)Å b=19.89396(13)Å c=25.71449(16)Å
α=90° β=91.6799(5)° γ=90°
C33H60N6P7,3(CF3O3S),0.88(C2H3N),1.69(CH2Cl2)
C33H60N6P7,3(CF3O3S),0.88(C2H3N),1.69(CH2Cl2)
Chemical Science (2019)
a=13.83853(13)Å b=17.90754(17)Å c=27.2960(2)Å
α=101.3965(7)° β=103.3332(8)° γ=104.3661(8)°
C44H79N8P4,4(CF3O3S),2(C2H3N)
C44H79N8P4,4(CF3O3S),2(C2H3N)
Chemical Science (2019)
a=19.31294(18)Å b=16.76136(17)Å c=23.1443(2)Å
α=90° β=105.4253(10)° γ=90°
C58H70N4P4Pd,2(CF3O3S),3(C6H5F)
C58H70N4P4Pd,2(CF3O3S),3(C6H5F)
Chemical Science (2019)
a=15.02480(18)Å b=19.8179(3)Å c=25.7120(4)Å
α=90° β=91.3090(12)° γ=90°
C44H80AuCl2N8P4,2.5(CH2Cl2),3(CF3O3S)
C44H80AuCl2N8P4,2.5(CH2Cl2),3(CF3O3S)
Chemical Science (2019)
a=30.6491(6)Å b=11.9065(2)Å c=20.2311(5)Å
α=90° β=91.738(2)° γ=90°
C14H12Cu1N3O8.50
C14H12Cu1N3O8.50
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16102-16118
a=15.3230(7)Å b=14.3515(6)Å c=7.4141(4)Å
α=90° β=90° γ=90°
0.25(C56H32Cu4N8O16),0.5(H1.08O),1.5(H2O)
0.25(C56H32Cu4N8O16),0.5(H1.08O),1.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16102-16118
a=18.503(3)Å b=17.141(3)Å c=8.8358(13)Å
α=90° β=91.932(7)° γ=90°
C52H80ClN17Ni4O14,CH3OH
C52H80ClN17Ni4O14,CH3OH
New J. Chem. (2017)
a=11.494(7)Å b=21.318(3)Å c=14.593(5)Å
α=90.00° β=111.24(4)° γ=90.00°
C32H32ClMnN6O5,H2O
C32H32ClMnN6O5,H2O
New J. Chem. (2017)
a=20.2205(15)Å b=12.0071(8)Å c=13.1850(10)Å
α=90° β=98.761(3)° γ=90°
C70H76Cl2Mn2N18O10Zn2,4(H2O)
C70H76Cl2Mn2N18O10Zn2,4(H2O)
New J. Chem. (2017)
a=8.3750(2)Å b=14.7703(4)Å c=31.9870(9)Å
α=90° β=92.0290(10)° γ=90°
C9H13AgN3O8P,H2O
C9H13AgN3O8P,H2O
CrystEngComm (2017)
a=4.8225(14)Å b=15.9142(19)Å c=18.336(3)Å
α=90° β=90° γ=90°
C6H10IN2OS
C6H10IN2OS
CrystEngComm (2017)
a=8.8008(10)Å b=10.319(2)Å c=11.1239(10)Å
α=90.00° β=96.590(10)° γ=90.00°
C5H8BrIN2OS
C5H8BrIN2OS
CrystEngComm (2017)
a=7.786(3)Å b=8.719(4)Å c=9.403(4)Å
α=62.62(4)° β=89.52(4)° γ=66.88(4)°
C6H10I2N2OS
C6H10I2N2OS
CrystEngComm (2017)
a=7.900(2)Å b=11.379(3)Å c=12.977(5)Å
α=90.00° β=95.60(3)° γ=90.00°
C22H28CoN5O3
C22H28CoN5O3
RSC Adv. (2015)
a=9.55072(15)Å b=12.7917(2)Å c=18.0663(3)Å
α=90.00° β=90.00° γ=90.00°
C28H28CoN5O3
C28H28CoN5O3
RSC Adv. (2015)
a=10.2252(2)Å b=10.2252(2)Å c=50.0545(10)Å
α=90.00° β=90.00° γ=90.00°
C20H20N2O4,C2H6O
C20H20N2O4,C2H6O
CrystEngComm (2017)
a=46.922(5)Å b=6.086(4)Å c=7.467(8)Å
α=90° β=92.72(6)° γ=90°
C20H20N2O4,4/5(C2H6OS),2/5(H2O)
C20H20N2O4,4/5(C2H6OS),2/5(H2O)
CrystEngComm (2017)
a=23.485(10)Å b=9.632(4)Å c=47.030(19)Å
α=90° β=96.764(10)° γ=90°
C32H40Hg2I4N4O4
C32H40Hg2I4N4O4
CrystEngComm (2017)
a=14.1519(3)Å b=17.9729(4)Å c=8.0831(2)Å
α=90.00° β=97.051(2)° γ=90.00°
C28H24N6O4,2(CH4O)
C28H24N6O4,2(CH4O)
CrystEngComm (2017)
a=8.6824(13)Å b=20.009(3)Å c=8.9455(13)Å
α=90° β=107.123(3)° γ=90°
C56H48Hg2I4N12O8,4(CH4O)
C56H48Hg2I4N12O8,4(CH4O)
CrystEngComm (2017)
a=11.0638(18)Å b=12.0651(18)Å c=14.522(2)Å
α=72.328(3)° β=69.217(3)° γ=84.581(3)°
C12H10NO3
C12H10NO3
CrystEngComm (2017)
a=7.1055(13)Å b=10.956(2)Å c=14.797(3)Å
α=90° β=118.699(7)° γ=90°
C13H14N2O3
C13H14N2O3
CrystEngComm (2017)
a=7.435(5)Å b=14.028(7)Å c=12.008(6)Å
α=90.00° β=92.07(3)° γ=90.00°
C14H6CrN2O10,C7H11N2,4(H2O)
C14H6CrN2O10,C7H11N2,4(H2O)
RSC Adv. (2015)
a=15.097(3)Å b=8.9400(17)Å c=19.597(4)Å
α=90° β=105.171(3)° γ=90°
C14H6CrN2O10,C6H10N3,C6H9N3,3(H2O)
C14H6CrN2O10,C6H10N3,C6H9N3,3(H2O)
RSC Adv. (2015)
a=18.7610(18)Å b=8.3037(8)Å c=18.9883(19)Å
α=90° β=90° γ=90°
C7H9CoNO8,H2O
C7H9CoNO8,H2O
RSC Adv. (2015)
a=14.7083(5)Å b=6.8757(3)Å c=22.4140(8)Å
α=90° β=90.387(1)° γ=90°
C7H9NNiO8,H2O
C7H9NNiO8,H2O
RSC Adv. (2015)
a=14.7013(6)Å b=6.8433(3)Å c=22.2874(10)Å
α=90° β=90.163(1)° γ=90°
Bis(2-amino-4-methylpydidinium) trichlorido(pyridine-2,6-dicarboxylato)ferrate(III) hydrate
C7H3Cl3FeNO4,2(C6H9N2),H2O
RSC Adv. (2015)
a=10.0736(9)Å b=11.177(1)Å c=11.6302(11)Å
α=87.916(1)° β=79.547(1)° γ=64.073(1)°
C384H324N12O12Zn2
C384H324N12O12Zn2
CrystEngComm (2016)
a=23.4161(15)Å b=37.487(2)Å c=32.528(2)Å
α=90° β=92.683(3)° γ=90°
C254H249N12O12Zn2
C254H249N12O12Zn2
CrystEngComm (2016)
a=12.5655(4)Å b=29.3398(6)Å c=31.6215(9)Å
α=65.535(2)° β=88.865(2)° γ=84.862(2)°
C374H324N12O12Zn2
C374H324N12O12Zn2
CrystEngComm (2016)
a=23.330(4)Å b=37.315(6)Å c=32.612(5)Å
α=90° β=92.835(4)° γ=90°
C18H22Br2CuN2O
C18H22Br2CuN2O
RSC Adv. (2016)
a=7.3937(5)Å b=12.4939(13)Å c=19.6733(16)Å
α=90.00° β=91.432(6)° γ=90.00°
C17H18CdN8O8
C17H18CdN8O8
CrystEngComm (2016) 18, 30 5647
a=10.5290(4)Å b=11.3431(4)Å c=18.5469(8)Å
α=90° β=101.742(2)° γ=90°
C30H20Cd2N16O16,2(CH4O)
C30H20Cd2N16O16,2(CH4O)
CrystEngComm (2016) 18, 30 5647
a=8.7461(7)Å b=10.5696(8)Å c=11.8018(9)Å
α=95.426(3)° β=105.576(3)° γ=95.516(3)°
C13H12Br2N4OPb
C13H12Br2N4OPb
RSC Adv. (2016)
a=8.2036(11)Å b=8.7101(12)Å c=10.9517(15)Å
α=100.390(3)° β=92.092(3)° γ=94.892(3)°
C54H48Br4N8Pb2
C54H48Br4N8Pb2
RSC Adv. (2016)
a=10.1876(4)Å b=10.6582(4)Å c=12.8044(5)Å
α=94.099(1)° β=103.293(1)° γ=105.080(2)°
C13H12Br2N4OPb
C13H12Br2N4OPb
RSC Adv. (2016)
a=9.3608(3)Å b=16.1741(6)Å c=10.6812(4)Å
α=90.00° β=99.959(3)° γ=90.00°
C26H24Br6N8O2Pb3
C26H24Br6N8O2Pb3
RSC Adv. (2016)
a=7.50290(10)Å b=17.6124(2)Å c=14.2437(2)Å
α=90.00° β=101.0623(7)° γ=90.00°
C38H22CdN8O12,C3H7NO,H2O
C38H22CdN8O12,C3H7NO,H2O
CrystEngComm (2015) 17, 21 3912
a=12.913(1)Å b=13.7018(10)Å c=14.1084(11)Å
α=114.394(1)° β=107.217(1)° γ=98.206(1)°
C8H60B40Cd3Cl2O14P4
C8H60B40Cd3Cl2O14P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16102-16118
a=7.3508(18)Å b=10.847(3)Å c=16.600(4)Å
α=106.839(4)° β=95.487(4)° γ=92.549(4)°
2(C2H12B10O2P),CoO6
2(C2H12B10O2P),CoO6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 45 16102-16118
a=11.184(2)Å b=7.4350(15)Å c=17.041(3)Å
α=90° β=91.21(3)° γ=90°
C14H17CoN4O2S2,C2H5O
C14H17CoN4O2S2,C2H5O
Dalton Trans. (2017)
a=8.3859(8)Å b=11.4440(11)Å c=11.5557(12)Å
α=65.724(3)° β=84.537(3)° γ=78.011(3)°
C13H15CoN4O2S2,C2H4O
C13H15CoN4O2S2,C2H4O
Dalton Trans. (2017)
a=10.088(3)Å b=12.859(3)Å c=14.791(4)Å
α=90° β=94.505(3)° γ=90°
C22H28Co2N10O4
C22H28Co2N10O4
Dalton Trans. (2017)
a=9.090(7)Å b=6.708(5)Å c=21.311(16)Å
α=90° β=97.470(7)° γ=90°
C12H17CoN8O2
C12H17CoN8O2
Dalton Trans. (2017)
a=8.345(4)Å b=9.546(5)Å c=10.597(5)Å
α=71.366(7)° β=67.949(7)° γ=87.576(7)°
C30H44Br2N6Ni2O8
C30H44Br2N6Ni2O8
Dalton transactions (Cambridge, England : 2003) (2017)
a=13.050(2)Å b=13.181(2)Å c=11.5502(19)Å
α=90° β=112.782(2)° γ=90°
C26H38Br2N4Ni2O6S2,2(CH4O)
C26H38Br2N4Ni2O6S2,2(CH4O)
Dalton transactions (Cambridge, England : 2003) (2017)
a=10.556(3)Å b=18.209(6)Å c=20.193(6)Å
α=90° β=90° γ=90°
C12H6FeN9O12,C5H5N,4(H2O)
C12H6FeN9O12,C5H5N,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 41 16166-16172
a=13.4941(13)Å b=14.2216(15)Å c=14.0514(14)Å
α=90° β=111.062(5)° γ=90°
Compound_1
C20H13Cd2N5O5
Dalton Trans. (2017)
a=28.5633(17)Å b=10.0564(6)Å c=18.6924(11)Å
α=90° β=129.554(2)° γ=90°
C40H46Cd3N8O14
C40H46Cd3N8O14
Dalton Trans. (2017)
a=22.4096(8)Å b=12.5242(4)Å c=16.1728(7)Å
α=90° β=106.738(4)° γ=90°
C40H48I2N6O8Zn2
C40H48I2N6O8Zn2
Dalton Trans. (2017)
a=17.5829(8)Å b=17.5829(8)Å c=27.888(3)Å
α=90° β=90° γ=90°
C40H48Br2N6O8Zn2
C40H48Br2N6O8Zn2
Dalton Trans. (2017)
a=17.3167(7)Å b=17.3167(7)Å c=27.7850(18)Å
α=90° β=90° γ=90°
(C40H48N8O14Zn2),0.5CH4O
(C40H48N8O14Zn2),0.5CH4O
Dalton Trans. (2017)
a=11.2108(8)Å b=28.827(2)Å c=14.9281(16)Å
α=90° β=109.109(10)° γ=90°
C11H14Ag3N9O9
C11H14Ag3N9O9
Chem.Commun. (2013) 49, 4944
a=8.368(3)Å b=7.7000(10)Å c=29.646(17)Å
α=90° β=94.91(4)° γ=90°
C11H14AgN6,BF4
C11H14AgN6,BF4
Chem.Commun. (2013) 49, 4944
a=4.798(6)Å b=13.756(2)Å c=22.487(3)Å
α=90° β=93.377(11)° γ=90°
C16H19Ag3N12O9
C16H19Ag3N12O9
Chem.Commun. (2013) 49, 4944
a=7.310(4)Å b=10.068(7)Å c=17.074(13)Å
α=101.53(6)° β=96.20(5)° γ=104.51(6)°
C36H42Ag2N12O6S2
C36H42Ag2N12O6S2
Chem.Commun. (2013) 49, 4944
a=12.611(2)Å b=11.643(2)Å c=14.3923(19)Å
α=90° β=112.081(13)° γ=90°
C32H46Ag2B2F8N18O4
C32H46Ag2B2F8N18O4
Chem.Commun. (2013) 49, 4944
a=10.874(5)Å b=11.150(5)Å c=11.523(4)Å
α=96.688(14)° β=117.81(3)° γ=108.686(5)°
C30H22Cl2Cu2N4O8
C30H22Cl2Cu2N4O8
Chem.Commun. (2013) 49, 7806
a=8.9063(6)Å b=9.0860(5)Å c=11.3268(6)Å
α=92.966(4)° β=93.718(5)° γ=114.679(6)°
Μ-Hexafluorosilicato-tetrakis[μ-1,3-bis(pyridazin-4-yl)benzene- κ^2^N^2^:N^2^]-dimethanol-dicopper(II) hexafluorosilicate, solvate with 3 methanol
C58H48Cu2F6N16O2Si,F6Si,3(CH4O)
Chem.Commun. (2013) 49, 9018
a=17.1490(3)Å b=17.1490(3)Å c=20.7268(9)Å
α=90.00° β=90.00° γ=90.00°
Μ-[Hexafluorosilicato/Hexafluorogermanato 0.89:0.11]- tetrakis[μ-1,3-bis(pyridazin-4-yl)benzene- κ^2^N^2^:N^2^]-dimethanol-dicopper(II) Hexafluorosilicate/Hexafluorogermanate 0.38:0.62, solvate with 3 methanol
C58H48Cu2F6Ge0.11N16O2Si0.89,F6Ge0.62Si0.38,3(CH4O)
Chem.Commun. (2013) 49, 9018
a=17.2531(3)Å b=17.2531(3)Å c=20.5377(10)Å
α=90.00° β=90.00° γ=90.00°
Μ-[Hexafluorosilicato-tetrakis[μ-1,3-bis(pyridazin-4-yl)benzene- κ^2^N^2^:N^2^]-dimethanol-dicopper(II) Hexafluorosilicate/Hexafluorostannate(IV) 0.21:0.79, solvate with 3 methanol
C58H48Cu2F6N16O2Si,F6Si0.21Sn0.79,3(CH4O)
Chem.Commun. (2013) 49, 9018
a=17.3756(4)Å b=17.3756(4)Å c=20.5964(9)Å
α=90.00° β=90.00° γ=90.00°
Μ-Hexafluorosilicato-tetrakis[μ-1,3-bis(pyridazin-4-yl)benzene- κ^2^N^2^:N^2^]-diaquadicopper(II) bis-hexafluorophosphate, solvate with 4 chloroform
C56H44Cu2F6N16O2Si,2(F6P),4(CHCl3)
Chem.Commun. (2013) 49, 9018
a=12.6120(9)Å b=12.6185(7)Å c=25.342(2)Å
α=90.00° β=99.262(9)° γ=90.00°
Μ-[Hexafluorosilicato/Hexafluorogermanate 0.93:0.07]- tetrakis[μ-1,3-bis(pyridazin-4-yl)benzene- κ^2^N^2^:N^2^]-dimethanol-dicopper(II) Hexafluorosilicate/Hexafluorogermanate 0.67:0.33, solvate with 3 methanol
C58H48Cu2F6Ge0.07N16O2Si0.93,F6Ge0.33Si0.67,3(CH4O)
Chem.Commun. (2013) 49, 9018
a=17.1776(8)Å b=17.1776(8)Å c=20.715(2)Å
α=90.00° β=90.00° γ=90.00°
Μ-Hexafluorosilicato-tetrakis[μ-1,3-bis(pyridazin-4-yl)benzene- κ^2^N^2^:N^2^]-dimethanol-dicopper(II) Hexafluorosilicate/Hexafluorostannate(IV) 0.50:0.50, solvate with 3 methanol
C58H48Cu2F6N16O2Si,F6Si0.50Sn0.50,3(CH4O)
Chem.Commun. (2013) 49, 9018
a=17.2903(3)Å b=17.2903(3)Å c=20.5440(10)Å
α=90.00° β=90.00° γ=90.00°
Μ-Hexafluorosilicato-tetrakis[μ-1,3-bis(pyridazin-4-yl)benzene- κ^2^N^2^:N^2^]-aqua-methanoldicopper(II) bis-perchlorate, solvate with 5.5 chloroform
2(C57H46Cu2F6N16O2Si),4(ClO4),11(CHCl3)
Chem.Commun. (2013) 49, 9018
a=12.8708(6)Å b=12.5785(5)Å c=50.263(2)Å
α=90.00° β=93.272(3)° γ=90.00°
C6H7N3O4,H2O
C6H7N3O4,H2O
RSC Adv. (2015)
a=8.3766(8)Å b=6.2427(6)Å c=17.4768(17)Å
α=90° β=102.314(6)° γ=90°
2(C6H6N3O4),C10H18CdN2O4
2(C6H6N3O4),C10H18CdN2O4
RSC Adv. (2015)
a=8.4597(5)Å b=9.1787(5)Å c=10.2999(6)Å
α=88.351(2)° β=85.190(2)° γ=62.638(2)°
C26H24CdN10O8
C26H24CdN10O8
RSC Adv. (2015)
a=27.5068(12)Å b=27.5068(12)Å c=24.343(2)Å
α=90° β=90° γ=120°
C17H20BrClCuN4O4
C17H20BrClCuN4O4
RSC Adv. (2014)
a=8.2691(17)Å b=8.8985(8)Å c=12.9934(15)Å
α=92.082(9)° β=94.504(13)° γ=96.468(12)°
C17H20Cl2CuN4O4
C17H20Cl2CuN4O4
RSC Adv. (2014)
a=8.4513(4)Å b=8.8335(4)Å c=13.1616(6)Å
α=92.630(4)° β=94.799(4)° γ=96.103(3)°
C17H20ClCuIN4O4
C17H20ClCuIN4O4
RSC Adv. (2014)
a=8.3319(6)Å b=9.2183(6)Å c=13.2704(11)Å
α=91.819(6)° β=94.151(6)° γ=95.975(6)°
2(Zn2C25H37N4O7),(Zn1S4C4N4),3(H2O)
2(Zn2C25H37N4O7),(Zn1S4C4N4),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 20032-20044
a=18.862(5)Å b=8.859(3)Å c=22.798(6)Å
α=90° β=111.291(3)° γ=90°
2(Zn2C28H43N4O7),(Zn1S4C4N4)
2(Zn2C28H43N4O7),(Zn1S4C4N4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 20032-20044
a=37.918(4)Å b=13.3840(10)Å c=30.092(3)Å
α=90° β=95.882(2)° γ=90°
2(Zn2C24H34N4O7Cl1),(Zn1S4C4N4)
2(Zn2C24H34N4O7Cl1),(Zn1S4C4N4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 20032-20044
a=12.7700(10)Å b=17.504(2)Å c=17.798(2)Å
α=64.249(5)° β=72.7210(10)° γ=78.743(2)°
C33H60N6P3,3(CF3O3S)
C33H60N6P3,3(CF3O3S)
Chemical Science (2019)
a=23.0670(2)Å b=12.77419(14)Å c=16.55090(19)Å
α=90° β=103.7111(10)° γ=90°
C38H36Cl8Cu2N4O4Zn2
C38H36Cl8Cu2N4O4Zn2
ACS omega (2018) 3, 10 13343-13353
a=9.7807(16)Å b=16.605(3)Å c=13.616(2)Å
α=90° β=90.203(2)° γ=90°
C19H18Cl2CuN2O2
C19H18Cl2CuN2O2
ACS omega (2018) 3, 10 13343-13353
a=6.9256(3)Å b=23.3181(10)Å c=11.7998(5)Å
α=90° β=103.829(2)° γ=90°
C38H36Cl4Cu2N6O10Zn,H2O
C38H36Cl4Cu2N6O10Zn,H2O
ACS omega (2018) 3, 10 13343-13353
a=10.0431(9)Å b=19.9558(19)Å c=11.4121(11)Å
α=90° β=111.678(3)° γ=90°
C42H36Cl4Cu2N10O4Zn
C42H36Cl4Cu2N10O4Zn
ACS omega (2018) 3, 10 13343-13353
a=10.3783(18)Å b=20.893(4)Å c=10.1906(18)Å
α=90° β=106.224(2)° γ=90°
C38H36Cl4Cu2N8O12Zn2
C38H36Cl4Cu2N8O12Zn2
ACS omega (2018) 3, 10 13343-13353
a=10.0800(4)Å b=17.9664(8)Å c=12.4991(6)Å
α=90° β=96.773(2)° γ=90°
C18H16I2MnN4
C18H16I2MnN4
Crystal Growth & Design (2015) 15, 3 1351
a=15.350(3)Å b=7.2871(15)Å c=16.305(3)Å
α=90.00° β=95.95(3)° γ=90.00°
<i>cis</i>Diiodidobis(8-aminoquinoline-κ^2^<i>N,N</i>) cadmium(II)
C18H16CdI2N4
Crystal Growth & Design (2015) 15, 3 1351
a=15.5077(11)Å b=7.3367(4)Å c=16.5357(10)Å
α=90° β=95.9380(16)° γ=90°
C18H18CuN6O7
C18H18CuN6O7
Crystal Growth & Design (2015) 15, 3 1351
a=16.279(4)Å b=14.820(3)Å c=7.9174(15)Å
α=90.00° β=91.875(8)° γ=90.00°
C18H20MnN4O2,2(Br),3(C9H8N2)
C18H20MnN4O2,2(Br),3(C9H8N2)
Crystal Growth & Design (2015) 15, 3 1351
a=8.0468(8)Å b=10.9174(11)Å c=23.914(3)Å
α=90° β=96.6100(13)° γ=90°
<i>cis</i>Bis(thiocyananato-κ<i>N</i>)bis(8-aminoquinoline-κ^2^ <i>N,N</i>)manganese(II)
C20H16MnN6S2
Crystal Growth & Design (2015) 15, 3 1351
a=8.4622(7)Å b=14.4899(13)Å c=32.093(3)Å
α=90° β=90° γ=90°
C48H40Hg4I8N16O4
C48H40Hg4I8N16O4
CrystEngComm (2017)
a=10.151(10)Å b=11.85(2)Å c=15.410(18)Å
α=81.36(14)° β=89.39(9)° γ=87.30(13)°
C7H12N2,C4HO4,0.5(C4O4),2(H2O)
C7H12N2,C4HO4,0.5(C4O4),2(H2O)
CrystEngComm (2017)
a=4.7188(6)Å b=15.4660(14)Å c=20.0360(18)Å
α=90° β=99.372(4)° γ=90°
C12H10Br2N4OPb
C12H10Br2N4OPb
RSC Adv. (2016)
a=7.5893(3)Å b=10.6608(5)Å c=10.7299(9)Å
α=97.040(5)° β=102.644(5)° γ=99.802(5)°
C18H19.75Cl2CuN4O2
C18H19.75Cl2CuN4O2
Crystal Growth & Design (2015) 15, 3 1351
a=8.9805(7)Å b=12.9269(10)Å c=32.531(2)Å
α=90.00° β=90.00° γ=90.00°
C24H20CoN6O14
C24H20CoN6O14
Inorganic chemistry (2016) 55, 17 8502-8513
a=22.228(4)Å b=17.200(4)Å c=7.4727(16)Å
α=90.00° β=97.205(16)° γ=90.00°
C24H20CoN6O14
C24H20CoN6O14
Inorganic chemistry (2016) 55, 17 8502-8513
a=11.6912(5)Å b=17.7653(9)Å c=6.9972(3)Å
α=90.00° β=102.543(3)° γ=90.00°
AS-358
C39H47NO10P2W2
Dalton Transactions (2021)
a=9.8761(18)Å b=10.9209(19)Å c=12.138(2)Å
α=67.727(5)° β=66.395(5)° γ=70.170(5)°
AS-457
C38H43O11P2W2,C4H12N,C5H12
Dalton Transactions (2021)
a=10.9081(5)Å b=12.0080(5)Å c=21.9058(10)Å
α=78.880(4)° β=82.328(4)° γ=72.568(3)°
AS-418-2
C46H59LiO15P2W2,C4H10O
Dalton Transactions (2021)
a=12.8111(6)Å b=20.0384(6)Å c=22.5678(7)Å
α=100.106(3)° β=98.870(4)° γ=99.627(3)°
AS-401
C43H55NO10P2W2,C4H9O
Dalton Transactions (2021)
a=9.5701(14)Å b=22.718(3)Å c=24.433(3)Å
α=90° β=90° γ=90°