Crystallography Open Database

Information card for entry 4109987

Preview

Coordinates	4109987.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C81 H111 O9 P3 Pt3 Ru3 Sn3
Calculated formula	C81 H111 O9 P3 Pt3 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	18.5176 ± 0.0002 Å
b	18.5176 ± 0.0002 Å
c	16.4848 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	4895.35 ± 0.12 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.052
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.1263
Weighted residual factors for all reflections included in the refinement	0.1428
Goodness-of-fit parameter for all reflections included in the refinement	1.187
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.	4109987.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109987.cif
58766	2012-05-30	cif/ Adding structures of 4109987 via cif-deposit CGI script.	4109987.cif