Crystallography Open Database

Information card for entry 4308224

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Coordinates	4308224.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H78 O11 Os3 P2 Pt Sn
Calculated formula	C53 H78 O11 Os3 P2 Pt Sn
SMILES	[Pt]123([Os]([Sn]([Os]1(C#[O])(C#[O])(C#[O])C3=O)([Os]([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])(C#[O])c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C2=O)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C.CCCCCC
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	17.6264 ± 0.0005 Å
b	21.7527 ± 0.0007 Å
c	16.0451 ± 0.0005 Å
α	90°
β	98.01 ± 0.001°
γ	90°
Cell volume	6092 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0584
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1115
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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