Structures by: Cai Y.
Total: 237
C14H12AgEuN2O11,3(H2O)
C14H12AgEuN2O11,3(H2O)
Inorganic Chemistry (2009) 48, 6341-6343
a=14.590(6)Å b=7.355(3)Å c=19.749(8)Å
α=90.00° β=98.878(5)° γ=90.00°
C14H12AgEuN2O11,H2O
C14H12AgEuN2O11,H2O
Inorganic Chemistry (2009) 48, 6341-6343
a=13.7248(6)Å b=7.4407(3)Å c=19.3497(8)Å
α=90.00° β=103.046(2)° γ=90.00°
C14H11AgEuN2O11
C14H11AgEuN2O11
Inorganic Chemistry (2009) 48, 6341-6343
a=19.1631(10)Å b=13.3791(7)Å c=7.3656(4)Å
α=90.00° β=107.336(3)° γ=90.00°
C58H58Ag2F6N14O6
C58H58Ag2F6N14O6
Inorganic Chemistry (2003) 42, 163-168
a=9.3390(12)Å b=10.2168(13)Å c=16.382(2)Å
α=75.721(3)° β=87.857(3)° γ=71.738(3)°
C55H62Cl2MnN14O11
C55H62Cl2MnN14O11
Inorganic Chemistry (2003) 42, 163-168
a=9.471(4)Å b=16.884(7)Å c=19.906(8)Å
α=77.930(7)° β=88.063(7)° γ=89.706(7)°
C21H18AgClN2O4S2
C21H18AgClN2O4S2
Inorganic Chemistry (2003) 42, 3738-3750
a=13.243(7)Å b=8.080(4)Å c=21.019(11)Å
α=90.00° β=107.378(9)° γ=90.00°
C22H18AgF3N2O3S3
C22H18AgF3N2O3S3
Inorganic Chemistry (2003) 42, 3738-3750
a=9.705(5)Å b=18.277(10)Å c=25.653(15)Å
α=90.00° β=90.00° γ=90.00°
C26H20Ag2F6N3O6S4
C26H20Ag2F6N3O6S4
Inorganic Chemistry (2003) 42, 3738-3750
a=9.781(2)Å b=13.178(2)Å c=13.496(3)Å
α=99.231(10)° β=110.025(11)° γ=94.844(10)°
C44H40Ag2Cl2N4O8S4
C44H40Ag2Cl2N4O8S4
Inorganic Chemistry (2003) 42, 3738-3750
a=15.722(7)Å b=13.768(6)Å c=20.967(10)Å
α=90.00° β=99.739(9)° γ=90.00°
Cl4Cu4S4W
Cl4Cu4S4W
Inorganic Chemistry (2005) 44, 9128-9130
a=11.5262(17)Å b=11.5262(17)Å c=5.5308(15)Å
α=90.00° β=90.00° γ=90.00°
C14H20N4O2S2Zn
C14H20N4O2S2Zn
Inorganic Chemistry (2010) 49, 7241-7243
a=14.558(5)Å b=9.216(3)Å c=13.782(5)Å
α=90.00° β=101.675(6)° γ=90.00°
C30H46N8O4S2Zn
C30H46N8O4S2Zn
Inorganic Chemistry (2010) 49, 7241-7243
a=8.61180(10)Å b=10.48970(10)Å c=10.74850(10)Å
α=81.2010(10)° β=77.5160(10)° γ=77.0600(10)°
C26H36N6Ni2O4S2Zn
C26H36N6Ni2O4S2Zn
Inorganic Chemistry (2010) 49, 7241-7243
a=17.594(6)Å b=20.878(7)Å c=18.011(7)Å
α=90.00° β=104.070(6)° γ=90.00°
C78H78Cl2CoN12O8
C78H78Cl2CoN12O8
Inorganic Chemistry (2001) 40, 2210-2211
a=13.3994(14)Å b=13.3994(14)Å c=10.5933(16)Å
α=90.00° β=90.00° γ=120.00°
C19H28N3O6Zn
C19H28N3O6Zn
Langmuir : the ACS journal of surfaces and colloids (2013) 29, 2 633-642
a=21.624(9)Å b=21.624(9)Å c=38.385(9)Å
α=90.00° β=90.00° γ=90.00°
CHNOZn
CHNOZn
Langmuir : the ACS journal of surfaces and colloids (2013) 29, 2 633-642
a=15.3916(15)Å b=15.3916(15)Å c=9.588(2)Å
α=90.00° β=90.00° γ=90.00°
C21H16Cu3O15
C21H16Cu3O15
Crystal Growth & Design (2012) 12, 7 3709
a=22.5959(10)Å b=19.8166(5)Å c=19.817Å
α=90.00° β=90.00° γ=90.00°
C22H14Cu3O22.50
C22H14Cu3O22.50
Crystal Growth & Design (2012) 12, 7 3709
a=20.1311(16)Å b=20.1311(16)Å c=20.5559(16)Å
α=90.00° β=90.00° γ=90.00°
C20H44Co2K4N4O30
C20H44Co2K4N4O30
Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1290-1296
a=10.5015(5)Å b=11.6020(8)Å c=17.2669(10)Å
α=98.549(5)° β=91.646(4)° γ=111.107(5)°
C36H18MnN6O11
C36H18MnN6O11
Dalton Trans. (2017)
a=15.3257(10)Å b=20.0375(10)Å c=24.9024(19)Å
α=90° β=90° γ=90°
C29H32N2O4Pd
C29H32N2O4Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5232-5236
a=9.5931(19)Å b=12.862(3)Å c=11.787(2)Å
α=90.00° β=113.40(3)° γ=90.00°
C28H34Cl2N2O2Pd
C28H34Cl2N2O2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5232-5236
a=10.754(2)Å b=11.776(2)Å c=12.101(2)Å
α=66.21(3)° β=77.67(3)° γ=89.24(3)°
1,2-bis((tert-butylsulfinyl)methyl)benzene
C16H26O2S2
CrystEngComm (2014) 16, 19 3839
a=11.940(7)Å b=19.051(10)Å c=9.493(5)Å
α=90.00° β=124.504(7)° γ=90.00°
C38H32O4Si4
C38H32O4Si4
Organometallics (2014) 34, 1 78
a=8.677(3)Å b=8.727(4)Å c=10.940(6)Å
α=89.76(2)° β=81.67(3)° γ=77.835(14)°
C80H56O4Si4,2(C4H10O)
C80H56O4Si4,2(C4H10O)
Organometallics (2014) 34, 1 78
a=16.7450(12)Å b=21.055(3)Å c=20.5200(17)Å
α=90° β=93.825(7)° γ=90°
C62H48O3.91Si3.91,2(C7H8),0.09(OSi)
C62H48O3.91Si3.91,2(C7H8),0.09(OSi)
Organometallics (2014) 34, 1 78
a=10.722(4)Å b=11.006(4)Å c=13.920(6)Å
α=102.992(19)° β=101.607(18)° γ=103.183(13)°
C96H68O6Si4,0.41(H2O)
C96H68O6Si4,0.41(H2O)
Organometallics (2014) 34, 1 78
a=10.7401(2)Å b=12.3839(2)Å c=15.3414(2)Å
α=109.8140(9)° β=107.0677(9)° γ=90.9332(10)°
C38H32O4Si4
C38H32O4Si4
Organometallics (2014) 34, 1 78
a=8.306(3)Å b=22.618(8)Å c=34.932(12)Å
α=90° β=90° γ=90°
3.39(CH2Cl2),0.22(Cl),C52H40Al2N4O6Si
3.39(CH2Cl2),0.22(Cl),C52H40Al2N4O6Si
Organometallics (2013) 32, 23 6871
a=13.291(4)Å b=14.807(4)Å c=15.409(5)Å
α=85.49(2)° β=67.99(3)° γ=86.80(2)°
C52H40Al2N4O6Si,C7H8
C52H40Al2N4O6Si,C7H8
Organometallics (2013) 32, 23 6871
a=10.088(4)Å b=14.811(7)Å c=18.210(7)Å
α=72.641(11)° β=87.604(17)° γ=71.992(13)°
C78H64Al2N4O6Si
C78H64Al2N4O6Si
Organometallics (2013) 32, 23 6871
a=12.1628(5)Å b=13.1118(5)Å c=21.8093(8)Å
α=73.265(2)° β=79.023(2)° γ=68.672(2)°
C20H20Br4N2O2Zn
C20H20Br4N2O2Zn
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 140
a=9.911(4)Å b=13.316(5)Å c=19.908(8)Å
α=73.054(7)° β=76.083(7)° γ=81.981(7)°
C20H20Br4CoN2O2
C20H20Br4CoN2O2
Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 193
a=9.9465(6)Å b=13.3142(8)Å c=19.9025(12)Å
α=73.0350(10)° β=76.0200(10)° γ=81.7250(10)°
C22H20Br4CoN2O2
C22H20Br4CoN2O2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 361
a=8.0879(11)Å b=12.2991(19)Å c=12.7960(17)Å
α=93.166(8)° β=108.219(7)° γ=95.718(8)°
Dikis(imidazole)monoaqua-bis(4-methoxybenzoato)-copper(II)
C22H24CuN4O7
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 361
a=24.731(3)Å b=7.8377(9)Å c=24.844(3)Å
α=90.00° β=93.742(5)° γ=90.00°
Bis(3,5-dibromo-N-benzylsalicylaldiminato)zinc(II)
C28H20Br4N2O2Zn
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 365
a=23.667(5)Å b=4.83640(10)Å c=24.1941(5)Å
α=90.00° β=105.6720(10)° γ=90.00°
1-(2-methyl-5-nitroimidazol-1-yl)propane-2-thiol, C~17~H~11~N~3~O~2~S
C7H11N3O2S
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 133
a=6.5340(7)Å b=7.5490(7)Å c=9.7240(9)Å
α=92.889(2)° β=96.163(2)° γ=102.709(2)°