Crystallography Open Database

Information card for entry 4109531

Preview

Coordinates	4109531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H58 O4 P Pt Ru Sn
Calculated formula	C51 H58 O4 P Pt Ru Sn
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	12.9837 ± 0.0003 Å
b	13.3071 ± 0.0003 Å
c	14.9483 ± 0.0004 Å
α	98.206 ± 0.001°
β	90.739 ± 0.001°
γ	104.088 ± 0.001°
Cell volume	2476.32 ± 0.1 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0473
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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.	4109531.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109531.cif
58308	2012-05-28	cif/ Adding structures of 4109531 via cif-deposit CGI script.	4109531.cif