Crystallography Open Database

Information card for entry 4345984

Preview

Coordinates	4345984.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Os(bpy)2(dppcb)PdCl2](SbF6)2
Formula	C75.75 H64 Cl9.5 F12 N4 Os P4 Pd Sb2
Calculated formula	C75.75 H64 Cl9.5 F12 N4 Os P4 Pd Sb2
Title of publication	Oxidative quenching within photosensitizer-acceptor dyads based on bis(bidentate) phosphine-connected osmium(II) bipyridyl light absorbers and reactive metal sites
Authors of publication	Sylvia Eller; Barbara Trettenbrein; Dennis Oberhuber; Christof Strabler; Rene Gutmann; Wytze E. van der Veer; Markus Ruetz; Holger Kopacka; Dagmar Obendorf; Peter Bruggeller
Journal of publication	Inorganic Chemistry Communications
Year of publication	2012
Journal volume	23
Pages of publication	41 - 45
a	14.2521 ± 0.0002 Å
b	15.3117 ± 0.0002 Å
c	20.8233 ± 0.0003 Å
α	107.914 ± 0.0009°
β	97.9066 ± 0.0008°
γ	97.472 ± 0.0009°
Cell volume	4210.51 ± 0.11 Å³
Cell temperature	243 ± 2 K
Ambient diffraction temperature	243 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1075
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.1709
Weighted residual factors for all reflections included in the refinement	0.2489
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205245 (current)	2018-01-16	cif/ Adding structures of 4345984 via cif-deposit CGI script.	4345984.cif