Crystallography Open Database

Information card for entry 4308225

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Coordinates	4308225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H54 Cl O16 Os4 P2 Pt2 Sn
Calculated formula	C41 H54 Cl O16 Os4 P2 Pt2 Sn
Title of publication	Addition of Pt(PBut3) to Osmium-Tin Cluster Complexes
Authors of publication	Richard D. Adams; Burjor Captain; Lei Zhu
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	4605 - 4611
a	12.0543 ± 0.0003 Å
b	26.575 ± 0.0006 Å
c	8.9479 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2866.4 ± 0.12 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	8
Space group number	34
Hermann-Mauguin space group symbol	P n n 2
Hall space group symbol	P 2 -2n
Residual factor for all reflections	0.0241
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0575
Weighted residual factors for all reflections included in the refinement	0.0589
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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