Structures by: Zhou E.
Total: 35
C47H73NSiTh
C47H73NSiTh
Chemical Science (2014) 5, 8 3165
a=10.4251(6)Å b=20.7650(12)Å c=44.289(3)Å
α=90.00° β=90.00° γ=90.00°
C53H75NSiTh
C53H75NSiTh
Chemical Science (2014) 5, 8 3165
a=16.578(3)Å b=16.572(3)Å c=17.515(3)Å
α=90.00° β=97.936(3)° γ=90.00°
C34H33NO
C34H33NO
Journal of Materials Chemistry C (2019) 7, 23 6932
a=10.6101(9)Å b=22.3235(15)Å c=11.4058(8)Å
α=90° β=98.578(2)° γ=90°
C37H43N
C37H43N
Journal of Materials Chemistry C (2019) 7, 23 6932
a=12.9754(19)Å b=36.630(5)Å c=12.4364(18)Å
α=90° β=90° γ=90°
C18H76Cu9N36O88P2W18
C18H76Cu9N36O88P2W18
Chem.Commun. (2015) 51, 11313
a=20.640(4)Å b=20.640(4)Å c=14.742(5)Å
α=90.00° β=90.00° γ=120.00°
C19H15Er0.6O12.5Yb0.9
C19H15Er0.6O12.5Yb0.9
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 12868-12872
a=23.106(3)Å b=11.6464(14)Å c=18.610(2)Å
α=90° β=90° γ=90°
C42H36Cu5I8N6O34Sm2
C42H36Cu5I8N6O34Sm2
Chem.Commun. (2013) 49, 3564
a=12.3970(10)Å b=13.5897(13)Å c=22.542(2)Å
α=90.00° β=104.7390(10)° γ=90.00°
C42H36Cu5I8N6O34Eu2
C42H36Cu5I8N6O34Eu2
Chem.Commun. (2013) 49, 3564
a=12.380(2)Å b=13.575(5)Å c=22.507(5)Å
α=90.00° β=104.799(5)° γ=90.00°
C42H36Cu5I8N6O34Gd2
C42H36Cu5I8N6O34Gd2
Chem.Commun. (2013) 49, 3564
a=12.390(2)Å b=13.575(3)Å c=22.512(5)Å
α=90.00° β=104.811(3)° γ=90.00°
C42H36Cu5I8N6O34Tb2
C42H36Cu5I8N6O34Tb2
Chem.Commun. (2013) 49, 3564
a=12.3775(10)Å b=13.5563(12)Å c=22.4534(19)Å
α=90.00° β=105.0040(10)° γ=90.00°
C54H87N3Th
C54H87N3Th
Chemical Science (2014) 5, 8 3165
a=10.436(2)Å b=15.509(3)Å c=20.314(4)Å
α=92.787(3)° β=92.250(3)° γ=109.072(3)°
1-[4-(Iodomethyl)cyclohexyl]-4-methylbenzene
C14H19I
Acta Crystallographica Section E (2011) 67, 6 o1414
a=17.593(4)Å b=5.7722(12)Å c=13.319(3)Å
α=90.00° β=105.71(3)° γ=90.00°
Co2Gd2H38Mo10O55
Co2Gd2H38Mo10O55
Crystal Growth & Design (2015) 15, 1 164
a=12.4341(3)Å b=18.4339(5)Å c=20.2073(5)Å
α=90.00° β=106.1890(10)° γ=90.00°
Co2H38Mo10O55Tb2
Co2H38Mo10O55Tb2
Crystal Growth & Design (2015) 15, 1 164
a=12.4365(3)Å b=18.4751(5)Å c=20.2258(5)Å
α=90.00° β=106.22° γ=90.00°
Co2GdH40Mo10N3O50
Co2GdH40Mo10N3O50
Crystal Growth & Design (2015) 15, 1 164
a=10.5138(6)Å b=18.6574(9)Å c=12.2419(6)Å
α=90.00° β=114.168(2)° γ=90.00°
Co2H40Mo10N3O50Tb
Co2H40Mo10N3O50Tb
Crystal Growth & Design (2015) 15, 1 164
a=10.5165(5)Å b=18.6213(8)Å c=12.2525(5)Å
α=90.00° β=114.0660(10)° γ=90.00°
C46H70N2OTh
C46H70N2OTh
Organometallics (2015) 34, 14 3637
a=22.236(4)Å b=10.6160(19)Å c=18.322(3)Å
α=90° β=90° γ=90°
C46H70N2Th
C46H70N2Th
Organometallics (2015) 34, 14 3637
a=12.422(5)Å b=16.469(7)Å c=21.131(9)Å
α=90° β=102.299(7)° γ=90°
C53H76N2Th
C53H76N2Th
Organometallics (2015) 34, 14 3637
a=13.2050(19)Å b=18.116(3)Å c=19.834(3)Å
α=90.00° β=90.00° γ=90.00°
C47H72N2OTh
C47H72N2OTh
Organometallics (2015) 34, 14 3637
a=10.681(3)Å b=20.702(6)Å c=20.516(6)Å
α=90° β=101.729(6)° γ=90°
C49H80BNTh
C49H80BNTh
Organometallics (2015) 34, 14 3637
a=11.5342(10)Å b=19.9503(17)Å c=20.4889(16)Å
α=90.00° β=107.250(4)° γ=90.00°
C47H72ClNSiTh
C47H72ClNSiTh
Organometallics (2015) 34, 14 3637
a=31.360(5)Å b=14.662(2)Å c=21.476(3)Å
α=90.00° β=111.577(2)° γ=90.00°
C41H65NSe2Th
C41H65NSe2Th
Organometallics (2015) 34, 14 3637
a=12.607(4)Å b=17.765(6)Å c=18.883(6)Å
α=90° β=107.163(6)° γ=90°
C60H82N2Se2Th2
C60H82N2Se2Th2
Organometallics (2015) 34, 14 3637
a=10.430(3)Å b=11.928(4)Å c=12.973(4)Å
α=69.921(5)° β=86.661(6)° γ=66.213(5)°
C46H73NO2Th
C46H73NO2Th
Organometallics (2015) 34, 14 3637
a=10.680(11)Å b=39.74(4)Å c=11.886(9)Å
α=90° β=119.88(6)° γ=90°
C43H49N3Th
C43H49N3Th
Organometallics (2016)
a=20.825(12)Å b=22.131(12)Å c=17.786(10)Å
α=90° β=110.706(10)° γ=90°
C27H40N2S2Th
C27H40N2S2Th
Organometallics (2016)
a=8.802(7)Å b=30.91(2)Å c=11.125(7)Å
α=90° β=114.59(5)° γ=90°
C30H38N2Th
C30H38N2Th
Organometallics (2016)
a=11.9574(7)Å b=23.0099(13)Å c=19.0773(11)Å
α=90° β=95.5810(10)° γ=90°
C30H48Si2Th
C30H48Si2Th
Organometallics (2016)
a=10.675(4)Å b=18.006(7)Å c=16.617(7)Å
α=90° β=97.683(8)° γ=90°
C36H46N2Th
C36H46N2Th
Organometallics (2016)
a=14.1507(12)Å b=14.6696(13)Å c=16.1013(14)Å
α=71.3500(10)° β=78.2430(10)° γ=89.3340(10)°
C42H60S6Th2
C42H60S6Th2
Organometallics (2016)
a=8.8622(12)Å b=17.413(2)Å c=15.9997(16)Å
α=90° β=122.025(5)° γ=90°
C50H56N2STh
C50H56N2STh
Organometallics (2016)
a=10.4662(10)Å b=11.7308(11)Å c=17.3984(16)Å
α=93.160(2)° β=103.261(2)° γ=98.499(2)°
C60H76N2S4Th2
C60H76N2S4Th2
Organometallics (2016)
a=12.555(2)Å b=16.993(3)Å c=12.738(2)Å
α=90° β=95.557(3)° γ=90°
C40H50N4Th
C40H50N4Th
Organometallics (2016)
a=10.035(6)Å b=16.081(9)Å c=22.459(12)Å
α=90° β=102.689(10)° γ=90°
C26H48N4Si2Th
C26H48N4Si2Th
Organometallics (2016)
a=21.048(5)Å b=16.731(4)Å c=17.175(4)Å
α=90° β=90° γ=90°