Structures by: Lorenzini F.
Total: 15
(Cu (C O)) (H S O4)
CHCuO5S
Zeitschrift fuer Anorganische und Allgemeine Chemie (2002) 628, 1868-1872
a=8.59Å b=4.898Å c=12.0274Å
α=90° β=95.193° γ=90°
C7H18ClO7P2Rh
C7H18ClO7P2Rh
Dalton transactions (Cambridge, England : 2003) (2007) 30 3224-3226
a=6.1225(7)Å b=7.6560(10)Å c=15.582(2)Å
α=90.676(5)° β=91.539(5)° γ=98.235(5)°
C11H21ClO3PRh
C11H21ClO3PRh
Dalton transactions (Cambridge, England : 2003) (2007) 30 3224-3226
a=12.5827(5)Å b=18.3977(7)Å c=11.7294(4)Å
α=90.00° β=90.00° γ=90.00°
[Pd{?1-NIM-[N-(diphenylboryl)-2-benzoylpyridinketimine]}Cl(C3H5)]
2(C27H24BClN2Pd),CHCl3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5766-5772
a=9.1405(4)Å b=16.5696(8)Å c=18.1527(9)Å
α=84.1920(10)° β=85.2670(10)° γ=78.6660(10)°
[Pd{?1-NIM-[N-(diphenylboryl)picolinaldimine]}Cl(C3H5)].
C21H20BClN2Pd
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5766-5772
a=9.789(6)Å b=15.693(9)Å c=25.897(15)Å
α=90° β=90° γ=90°
[N-(diphenylboryl)-2-benzoylpyridinketimine]H+OTf-
C24H20BN2,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5766-5772
a=11.2146(6)Å b=18.4610(10)Å c=22.6386(12)Å
α=90° β=102.7270(10)° γ=90°
[N-(diphenylboryl)-2-benzoylpyridinketimine]H+Cl-
C24H20BN2,C2H3N,Cl
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5766-5772
a=13.1188(13)Å b=11.1397(11)Å c=16.3174(16)Å
α=90° β=110.6410(10)° γ=90°
Bis[(allyl)chloro(N-(diphenylboryl)-2-diphenylphosphanyl-benzaldimine)palladium]
C68H60B2Cl2N2P2Pd2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5766-5772
a=10.9275(7)Å b=15.5825(10)Å c=19.4130(13)Å
α=96.5890(10)° β=104.4760(10)° γ=109.1150(10)°
Bis[(allyl)chloro{?1-P-[N-(diphenylboryl)-2-di-tert-butyl-phosphanylbenzaldimine]}palladium]
C60H76B2Cl2N2P2Pd2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5766-5772
a=12.9999(15)Å b=13.3865(16)Å c=35.007(4)Å
α=90° β=90° γ=90°
Chloridotris[tris(4-fluorophenyl)phosphine]rhodium(I) methanol solvate
C54H36ClF9P3Rh,CH4O
Acta Crystallographica Section E (2008) 64, 4 m512-m513
a=10.831(3)Å b=23.724(7)Å c=9.845(3)Å
α=90.00° β=108.213(8)° γ=90.00°
<i>trans</i>-Carbonylchloridobis(ethyldiphenylphosphine-κP)rhodium(I)
C29H30ClOP2Rh
Acta Crystallographica Section E (2008) 64, 1 m179-m180
a=9.8557(14)Å b=16.385(2)Å c=16.381(2)Å
α=90.00° β=90.216(6)° γ=90.00°
<i>trans</i>-Carbonylchloridobis(tri-<i>p</i>-tolylphosphine)rhodium(I) acetone solvate
C43H42ClO1P2Rh,C3H6O
Acta Crystallographica Section E (2008) 64, 3 m464-m465
a=10.784(2)Å b=12.859(3)Å c=17.086(3)Å
α=70.852(7)° β=84.790(7)° γ=71.012(6)°
Poly[μ~2~-aqua-m~3~-dimethylformide-bis(μ~3~-phenylphosphonato)dipotassium]
C15H21K2NO8P2
Acta Crystallographica Section C (2005) 61, 4 m161-m164
a=16.988(5)Å b=8.264(5)Å c=16.684(5)Å
α=90° β=115.545(5)° γ=90°
C35H41ClO5P3Rh
C35H41ClO5P3Rh
Inorganic chemistry (2007) 46, 21 8998-9002
a=10.4723(11)Å b=11.6071(13)Å c=14.5877(15)Å
α=87.553(6)° β=78.799(5)° γ=83.749(5)°
C21H22ClF4IrN2,C1H2Cl2
C21H22ClF4IrN2,C1H2Cl2
Organometallics (2017)
a=11.1891(8)Å b=15.6168(11)Å c=14.3860(10)Å
α=90° β=109.252(2)° γ=90°