Crystallography Open Database

Information card for entry 4109151

Preview

Coordinates	4109151.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H54 O10 Os3 P2
Calculated formula	C34 H54 O10 Os3 P2
SMILES	[Os]1([Os]([Os]1(C#[O])(C#[O])(C#[O])C#[O])([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])C#[O])([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])C#[O]
Title of publication	Facile Activation of Hydrogen by an Unsaturated Platinum-Osmium Cluster Complex
Authors of publication	Richard D. Adams; Burjor Captain; Lei Zhu
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	2454 - 2455
a	14.0665 ± 0.0004 Å
b	15.9725 ± 0.0005 Å
c	18.2569 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	4101.9 ± 0.2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.0936
Weighted residual factors for all reflections included in the refinement	0.0991
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
178837 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/91.	4109151.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109151.cif
57905	2012-05-23	cif/ Adding structures of 4109151 via cif-deposit CGI script.	4109151.cif