Crystallography Open Database

Information card for entry 4075038

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Coordinates	4075038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H66 O9 Os3 P Pt Sn3
Calculated formula	C61 H66 O9 Os3 P Pt Sn3
Title of publication	A New Tris(diphenylstannylene)triosmium Carbonyl Cluster Complex and Its Reactions with Pt(PBut3)2and Pt(PPh3)4
Authors of publication	Adams, Richard D.; Captain, Burjor; Zhu, Lei
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	8
Pages of publication	2049
a	13.685 ± 0.0006 Å
b	13.7194 ± 0.0006 Å
c	19.627 ± 0.0008 Å
α	84.225 ± 0.001°
β	82.003 ± 0.001°
γ	62.716 ± 0.001°
Cell volume	3240.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.1047
Weighted residual factors for all reflections included in the refinement	0.117
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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