Structures by: Bugenhagen B. E.
Total: 11
DitBuBrSalphNi
C28H29BrN2NiO2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7460-7468
a=24.5626(2)Å b=6.70220(10)Å c=31.2584(3)Å
α=90° β=95.08° γ=90°
C34H41BN2NiO4
C34H41BN2NiO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7460-7468
a=14.46870(10)Å b=24.9127(2)Å c=17.5423(2)Å
α=90° β=92.7530(10)° γ=90°
TBu-BPin-Salph-Ni
C30H33BN2NiO4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7460-7468
a=15.4727(4)Å b=13.78428(17)Å c=14.1565(3)Å
α=90° β=114.416(3)° γ=90°
Tbu-br-salph-ni
CHCl3,C24H21BrN2NiO2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7460-7468
a=13.3441(2)Å b=17.1747(3)Å c=23.5777(4)Å
α=84.5060(10)° β=76.2050(10)° γ=76.1030(10)°
TBu-Ni-tBu-Ni-Bip
C48H42N4Ni2O4,2(C5H5N),C6H6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7460-7468
a=16.4203(2)Å b=8.01560(10)Å c=20.0126(3)Å
α=90° β=100.66° γ=90°
Bis(μ~2~-4-<i>tert</i>-butyl-2-formylphenolato)-1:2κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^;3:4κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^-bis(4-<i>tert</i>-butyl-2-formylphenolato)-2κ^2^<i>O</i>^1^,<i>O</i>^2^;4κ^2^<i>O</i>^1^,<i>O</i>^2^-di-μ~3~-methoxido-1:2:3κ^3^<i>O</i>;1:3:4κ^3^<i>O</i>-di-μ~2~-methoxido-1:4κ^2^<i>O</i>;2:3κ^2^<i>O</i>-tetracopper(II)
C48H64Cu4O12
Acta Crystallographica Section E (2015) 71, 3 324-326
a=9.68630(10)Å b=20.8460(2)Å c=13.13870(10)Å
α=90° β=109.29° γ=90°
Triethylammoniumpentaacetatodicuprate(II)-THF-monosolvate
C6H16N,C10H15Cu2O10,C4H8O
Acta Crystallographica Section E (2012) 68, 9 m1142
a=12.1520(2)Å b=12.2726(2)Å c=18.7306(3)Å
α=90.00° β=112.9560(10)° γ=90.00°
2,7-dimethoxyfluorenyl-pentamethylcyclopentadienylcobalt(II)
C25H28CoO2
Organometallics (2014) 33, 24 7015
a=12.5015(3)Å b=8.31079(16)Å c=19.7907(5)Å
α=90° β=104.244(2)° γ=90°
C25H28CoO2,BF4
C25H28CoO2,BF4
Organometallics (2014) 33, 24 7015
a=9.8337(2)Å b=19.9117(5)Å c=11.9202(3)Å
α=90° β=103.727(2)° γ=90°
C36H30NP2,NOS2
C36H30NP2,NOS2
Inorganic chemistry (2015) 54, 19 9367-9380
a=11.84799(14)Å b=16.68438(18)Å c=15.50866(17)Å
α=90° β=90° γ=90°
Ph6PNP_SSNO
C36H30NP2,NOS2
Inorganic chemistry (2015) 54, 19 9367-9380
a=11.8538(3)Å b=16.6879(4)Å c=15.5122(4)Å
α=90° β=90° γ=90°