Structures by: Arumuganathan T.
Total: 18
C48H68O12P2Re2
C48H68O12P2Re2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13894-13901
a=9.8509(6)Å b=15.6904(10)Å c=16.8984(11)Å
α=90° β=104.812(2)° γ=90°
C48H30Cl2O12P2Re2
C48H30Cl2O12P2Re2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13894-13901
a=25.917(4)Å b=9.2842(11)Å c=29.980(4)Å
α=90° β=111.474(10)° γ=90°
C48H32O12P2Re2
C48H32O12P2Re2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13894-13901
a=23.052(3)Å b=9.4296(10)Å c=26.152(3)Å
α=90° β=107.377(5)° γ=90°
C48H66Cl2O12P2Re2
C48H66Cl2O12P2Re2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13894-13901
a=9.381(2)Å b=15.843(4)Å c=17.889(4)Å
α=95.666(7)° β=104.060(9)° γ=98.898(9)°
C48H32O14P2Re2
C48H32O14P2Re2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13894-13901
a=25.0720(18)Å b=12.5382(10)Å c=14.8004(12)Å
α=90° β=97.093(2)° γ=90°
H40As8Ce2O65SV14
H40As8Ce2O65SV14
Inorganic Chemistry (2009) 48, 496-507
a=13.493(3)Å b=12.398(3)Å c=18.399(4)Å
α=90.00° β=108.02(3)° γ=90.00°
H40As8La2O65SV14
H40As8La2O65SV14
Inorganic Chemistry (2009) 48, 496-507
a=13.4839(7)Å b=12.3388(6)Å c=18.3572(10)Å
α=90.00° β=108.2570(10)° γ=90.00°
H40As8O65SSm2V14
H40As8O65SSm2V14
Inorganic Chemistry (2009) 48, 496-507
a=13.416(3)Å b=12.259(3)Å c=18.251(4)Å
α=90.00° β=108.05(3)° γ=90.00°
C20H56CoMo7N12O36
C20H56CoMo7N12O36
Crystal Growth & Design (2010) 10, 10 4272
a=20.8890(10)Å b=17.2244(8)Å c=13.7320(7)Å
α=90.00° β=97.7880(10)° γ=90.00°
C20H56Mo7N8O38Zn
C20H56Mo7N8O38Zn
Crystal Growth & Design (2010) 10, 10 4272
a=14.9216(12)Å b=19.4883(15)Å c=17.2325(13)Å
α=90.00° β=90.00° γ=90.00°
C20H40Mo8N12O31Zn
C20H40Mo8N12O31Zn
Crystal Growth & Design (2010) 10, 10 4272
a=20.377(9)Å b=10.406(5)Å c=21.189(9)Å
α=90.00° β=98.383(7)° γ=90.00°
C25H50CoMo7N10O32
C25H50CoMo7N10O32
Crystal Growth & Design (2010) 10, 10 4272
a=18.1750(8)Å b=13.5872(8)Å c=20.3409(10)Å
α=90.00° β=96.4820(10)° γ=90.00°
C25H50Mo7N10O32Zn
C25H50Mo7N10O32Zn
Crystal Growth & Design (2010) 10, 10 4272
a=18.328(4)Å b=13.624(3)Å c=20.406(4)Å
α=90.00° β=96.377(3)° γ=90.00°
3,5-bis(1,1-dimethylethyl)-4-methyl-1H-pyrazole
C12H22N2
Inorganic Chemistry (2012) 51, 150-156
a=10.6483(7)Å b=9.8530(6)Å c=12.2114(9)Å
α=90.00° β=109.362(2)° γ=90.00°
Bis[4-bromo-3,5-di(tert-butyl)-1H-pyrazolato-kappa-N1,kappa-N2][tert-bu- tyl-imido]-oxo-molybdenum(VI)
C26H45Br2MoN5O
Inorganic Chemistry (2012) 51, 150-156
a=11.7782(6)Å b=15.5201(8)Å c=17.9310(9)Å
α=104.523(2)° β=90.810(2)° γ=100.914(3)°
Bis[3,5-di(tert-butyl)-4-methyl-1H-pyrazolato-kappa-N1,kappa-N2][tert-bu- tyl-imido]-oxo-molybdenum(VI)
C28H51MoN5O
Inorganic Chemistry (2012) 51, 150-156
a=11.8054(4)Å b=15.3574(6)Å c=17.8372(6)Å
α=104.4582(16)° β=90.4678(14)° γ=100.7104(17)°
Bis[3,5-di(tert-butyl)-1H-pyrazolato-kappa-N1,kappa-N2][tert-butyl-imido]- -dichloro-molybdenum(VI)
C26H47Cl2MoN5
Inorganic Chemistry (2012) 51, 150-156
a=10.3620(3)Å b=17.1909(5)Å c=17.2977(5)Å
α=90.00° β=95.6160(10)° γ=90.00°
[3,5-bis(tert-butyl)-1H-pyrazolato-kappa-N1,kappa-N2][3,5-bis(tert-butyl)- 1H-pyrazolato-kappa-N1][tert-butylaminato]-oxo-molybdenum(VI)
C26H47Mo1N5O
Inorganic Chemistry (2012) 51, 150-156
a=9.6391(14)Å b=12.251(2)Å c=14.203(3)Å
α=65.037(12)° β=72.924(12)° γ=76.939(12)°