Structures by: Zangger K.
Total: 13
dibromo-bis(6-tert-butyl-4-methylpyridazine-3(2H)-thione)-zinc
C18H28Br2N4S2Zn
Inorganics (2019) 7, 24
a=10.2147(3)Å b=8.6489(2)Å c=27.2498(8)Å
α=90° β=96.6196(13)° γ=90°
Bromo-(6-tert-butyl-4-methyl-3(2H)-pyridazine-thionato-S)-[hydri- do-tris(6-tert-butyl-4-methyl-3(2H)-pyridazine-thionato-H,S,S')-borate]-zinc
C36H54BBrN8S4Zn
Inorganics (2019) 7, 24
a=16.6456(19)Å b=16.9851(19)Å c=34.357(4)Å
α=90° β=90° γ=90°
Hexakis[hydrido-2,2',2''-boranetriyltris(6-tert-butylpyrida- zine-3(2H)-thione)-zinc iodide] n-hexane solvate (1:18)
C144H204B6I6N36S18Zn6
Inorganics (2019) 7, 24
a=29.161(3)Å b=30.102(3)Å c=31.045(3)Å
α=90° β=102.323(2)° γ=90°
Bis{2,4-di-tert-butyl-6-[(E)-(tert-butylimino)methyl]phenolato-N,O}-dioxo-mo-lybdenum(VI)
C38H60MoN2O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 47 20514-20522
a=10.3863(4)Å b=11.4627(5)Å c=33.1945(13)Å
α=90° β=98.6499(17)° γ=90°
Bis(4,6-di(tert-butyl)-2-((tert-butylimino)methyl)-phenolato-N,O)-oxo-peroxo-molybdenum(VI) THF/n-pentane solvate [2:0.768(6):0.232(6)]
2(C38H60MoN2O5),0.768(C4H8O),0.232(C5H12)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 47 20514-20522
a=24.3085(13)Å b=15.8102(8)Å c=20.8035(11)Å
α=90° β=94.112(2)° γ=90°
C45H123.25Au2Ge2N2P2Si16
C45H123.25Au2Ge2N2P2Si16
Organometallics (2014) 33, 24 7069-7077
a=31.802(6)Å b=11.961(2)Å c=23.279(5)Å
α=90.00° β=109.46(3)° γ=90.00°
C46H126Au2Ge6N2P2Si12
C46H126Au2Ge6N2P2Si12
Organometallics (2014) 33, 24 7069-7077
a=31.891(6)Å b=11.972(2)Å c=23.341(5)Å
α=90.00° β=109.47(3)° γ=90.00°
C41H63AuBF15GeNPSi8
C41H63AuBF15GeNPSi8
Organometallics (2014) 33, 24 7069-7077
a=22.063(4)Å b=13.469(3)Å c=20.265(4)Å
α=90.00° β=90.00° γ=90.00°
C41H63AuBF15Ge3NPSi6
C41H63AuBF15Ge3NPSi6
Organometallics (2014) 33, 24 7069-7077
a=22.115(5)Å b=13.491(3)Å c=20.317(4)Å
α=90.00° β=90.00° γ=90.00°
C23H63AgGeNPSi8
C23H63AgGeNPSi8
Organometallics (2014) 33, 24 7069-7077
a=12.630(3)Å b=13.505(3)Å c=27.281(6)Å
α=90.00° β=97.03(3)° γ=90.00°
C23H63CuGeNPSi8
C23H63CuGeNPSi8
Organometallics (2014) 33, 24 7069-7077
a=12.587(3)Å b=13.373(3)Å c=26.515(5)Å
α=90.00° β=96.89(3)° γ=90.00°
C41H63AuBF15NPSi8Sn
C41H63AuBF15NPSi8Sn
Organometallics (2014) 33, 24 7069-7077
a=13.099(3)Å b=25.632(5)Å c=18.775(4)Å
α=90.00° β=106.54(3)° γ=90.00°
C45.25H124.5Au2N2P2Si16Sn2
C45.25H124.5Au2N2P2Si16Sn2
Organometallics (2014) 33, 24 7069-7077
a=32.214(6)Å b=12.094(2)Å c=23.532(5)Å
α=90.00° β=109.54(3)° γ=90.00°