Crystallography Open Database

Information card for entry 4318696

Preview

Coordinates	4318696.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H59 O10 Ru5 Sn2
Calculated formula	C69 H59 O10 Ru5 Sn2
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	13.8064 ± 0.0008 Å
b	15.4231 ± 0.0009 Å
c	16.4974 ± 0.001 Å
α	100.506 ± 0.001°
β	95.823 ± 0.001°
γ	105.212 ± 0.001°
Cell volume	3291.5 ± 0.3 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0513
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0824
Weighted residual factors for all reflections included in the refinement	0.0911
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
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.	4318696.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4318696.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4318696.cif
15417	2011-03-16	../uploads/cif-deposit/cod/cif Adding structures of 4318696 via cif-deposit CGI script.	4318696.cif