Crystallography Open Database

Information card for entry 4345983

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Coordinates	4345983.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Os(bpy)2(dppcb)PtCl2](SbF6)2
Formula	C72 H60 Cl2 F12 N4 Os P4 Pt Sb2
Calculated formula	C72 H60 Cl2 F12 N4 Os P4 Pt 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	25.3679 ± 0.0003 Å
b	13.5811 ± 0.0002 Å
c	26.1203 ± 0.0003 Å
α	90°
β	117.98 ± 0.0006°
γ	90°
Cell volume	7947.2 ± 0.18 Å³
Cell temperature	243 ± 2 K
Ambient diffraction temperature	243 ± 2 K
Number of distinct elements	9
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0924
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1933
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
205244 (current)	2018-01-16	cif/ Adding structures of 4345983 via cif-deposit CGI script.	4345983.cif