Crystallography Open Database

Information card for entry 4063655

Preview

Coordinates	4063655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35.5 H20 Cl N O7 Ru3
Calculated formula	C35.5 H20 Cl N O7 Ru3
Title of publication	Reactions of a Trinuclear Ruthenium Complex Derived from 3-(2-Pyridyl)indene with Diphenylacetylene and Phenylacetylene: Insertion of Alkynes into the Ru−C bond
Authors of publication	Chen, Dafa; Zhang, Congying; Xu, Shansheng; Song, Haibin; Wang, Baiquan
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	4
Pages of publication	676
a	11.884 ± 0.002 Å
b	17.465 ± 0.003 Å
c	30.543 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	6339 ± 2 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0507
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	1.204
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4063655.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4063655.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4063655.cif
32639	2012-02-10	../uploads/cif-deposit/cod/cif Adding structures of 4063655, 4063656, 4063657, 4063658, 4063659, 4063660, 4063661 via cif-deposit CGI script.	4063655.cif