Crystallography Open Database

Information card for entry 4109528

Preview

Coordinates	4109528.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 O4 Ru Sn
Calculated formula	C22 H16 O4 Ru Sn
SMILES	[RuH]([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
Title of publication	Activation of Metal Hydride Complexes by Tri-tert-butylphosphine-Platinum and -Palladium Groups
Authors of publication	Richard D. Adams; Burjor Captain; Eszter Trufan; Lei Zhu
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	7545 - 7556
a	9.6568 ± 0.0005 Å
b	10.8775 ± 0.0005 Å
c	11.3053 ± 0.0006 Å
α	67.83 ± 0.001°
β	89.132 ± 0.001°
γ	83.812 ± 0.001°
Cell volume	1092.91 ± 0.1 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0686
Weighted residual factors for all reflections included in the refinement	0.0745
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
178841 (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 4/10/95.	4109528.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109528.cif
58305	2012-05-28	cif/ Adding structures of 4109528 via cif-deposit CGI script.	4109528.cif