Crystallography Open Database

Information card for entry 4069711

Preview

Coordinates	4069711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38.5 H61 Cl4 P Ru2
Calculated formula	C38.5 H60.5 Cl4 P Ru2
Title of publication	Multifaceted Chemistry of [(Cymene)RuCl2]2and PCy3
Authors of publication	Solari, Euro; Gauthier, Sébastien; Scopelliti, Rosario; Severin, Kay
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	15
Pages of publication	4519
a	9.6821 ± 0.0007 Å
b	11.676 ± 0.001 Å
c	19.3627 ± 0.0018 Å
α	73.612 ± 0.008°
β	83.743 ± 0.007°
γ	81.386 ± 0.007°
Cell volume	2071.2 ± 0.3 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 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	0.0858
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1259
Weighted residual factors for all reflections included in the refinement	0.1364
Goodness-of-fit parameter for all reflections included in the refinement	0.914
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
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.	4069711.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069711.cif
40401	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069707, 4069708, 4069709, 4069710, 4069711, 4069712 via cif-deposit CGI script.	4069711.cif