Crystallography Open Database

Information card for entry 4109388

Preview

Coordinates	4109388.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31.5 H59 Cl O7 P2 Pt2 Re2
Calculated formula	C31.5 H59 Cl O7 P2 Pt2 Re2
Title of publication	Unsaturated Platinum-Rhenium Cluster Complexes. Synthesis, Structures and Reactivity
Authors of publication	Richard D. Adams; Burjor Captain; Mark D. Smith; Chad Beddie; Michael B. Hall
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	5981 - 5991
a	14.7121 ± 0.0009 Å
b	17.2332 ± 0.0011 Å
c	17.1146 ± 0.0011 Å
α	90°
β	105.002 ± 0.001°
γ	90°
Cell volume	4191.3 ± 0.5 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	0.0247
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.0467
Weighted residual factors for all reflections included in the refinement	0.0493
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4109388.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109388.cif
58154	2012-05-25	cif/ Adding structures of 4109388 via cif-deposit CGI script.	4109388.cif