Crystallography Open Database

Information card for entry 4079515

Preview

Coordinates	4079515.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31.5 H39 Cl5 N4 Ru2
Calculated formula	C31.5 H39 Cl5 N4 Ru2
Title of publication	Activation of Nitrous Oxide by Dinuclear Ruthenium Complexes
Authors of publication	Tskhovrebov, Alexander G.; Solari, Euro; Scopelliti, Rosario; Severin, Kay
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	20
Pages of publication	7235
a	27.618 ± 0.004 Å
b	14.453 ± 0.003 Å
c	18.611 ± 0.003 Å
α	90°
β	110.138 ± 0.01°
γ	90°
Cell volume	6975 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0466
Weighted residual factors for all reflections included in the refinement	0.0509
Goodness-of-fit parameter for all reflections included in the refinement	1.096
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
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.	4079515.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4079515.cif
72463	2013-01-21	cif/ Adding structures of 4079514, 4079515, 4079516 via cif-deposit CGI script.	4079515.cif