Crystallography Open Database

Information card for entry 4109385

Preview

Coordinates	4109385.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 O12 P Pt Re3
Calculated formula	C24 H30 O12 P Pt Re3
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	9.0366 ± 0.0005 Å
b	17.4393 ± 0.0009 Å
c	11.3378 ± 0.0006 Å
α	90°
β	109.701 ± 0.001°
γ	90°
Cell volume	1682.16 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0864
Weighted residual factors for all reflections included in the refinement	0.0911
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
178839 (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 4/10/93.	4109385.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109385.cif
58151	2012-05-25	cif/ Adding structures of 4109385 via cif-deposit CGI script.	4109385.cif