Crystallography Open Database

Information card for entry 4109985

Preview

Coordinates	4109985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H59 Cl2 O9 P Pt Ru3 Sn3
Calculated formula	C58 H59 Cl2 O9 P Pt Ru3 Sn3
Title of publication	Synthesis, Characterization, and Electronic Structures of a Series of Two-Dimensional Trimetallic Cluster Complexes, Ru3(CO)9(μ-SnPh2)3[Pt(PBut3)]x, x = 0-3
Authors of publication	Richard D. Adams; Burjor Captain; Michael B. Hall; Eszter Trufan; Xinzheng Yang
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	12328 - 12340
a	13.7703 ± 0.0004 Å
b	13.9457 ± 0.0004 Å
c	19.3885 ± 0.0006 Å
α	77.485 ± 0.001°
β	85.194 ± 0.001°
γ	61.818 ± 0.001°
Cell volume	3203.18 ± 0.17 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.1045
Weighted residual factors for all reflections included in the refinement	0.1143
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
178845 (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 4/10/99.	4109985.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109985.cif
58764	2012-05-30	cif/ Adding structures of 4109985 via cif-deposit CGI script.	4109985.cif