Crystallography Open Database

Information card for entry 4318698

Preview

Coordinates	4318698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H68 O7 Ru5 Sn5
Calculated formula	C83.04 H68.27 O7 Ru5 Sn5
Title of publication	High Nuclearity Ruthenium-Tin Clusters from the Reactions of Triphenylstannane with Pentaruthenium Carbonyl Carbido Cluster Complexes
Authors of publication	Richard D. Adams; Burjor Captain; Wei Fu; Mark D. Smith
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	5593 - 5601
a	20.3739 ± 0.001 Å
b	22.1686 ± 0.0011 Å
c	19.063 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	8610 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0658
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1196
Weighted residual factors for all reflections included in the refinement	0.1287
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179266 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/86.	4318698.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4318698.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4318698.cif
15419	2011-03-16	../uploads/cif-deposit/cod/cif Adding structures of 4318698 via cif-deposit CGI script.	4318698.cif