Crystallography Open Database

Information card for entry 4070720

Preview

Coordinates	4070720.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H5 N O12 Ru3
Calculated formula	C15 H5 N O12 Ru3
Title of publication	Reactivity of N-Heterocyclic Carbenes with [Ru3(CO)12] and [Os3(CO)12]. Influence of Ligand Volume and Electronic Effects
Authors of publication	Cabeza, Javier A.; del Río, Ignacio; Miguel, Daniel; Pérez-Carreño, Enrique; Sánchez-Vega, M. Gabriela
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	2
Pages of publication	211
a	8.332 ± 0.004 Å
b	11.889 ± 0.007 Å
c	11.904 ± 0.007 Å
α	84.78 ± 0.05°
β	73.1 ± 0.06°
γ	70.62 ± 0.05°
Cell volume	1064.3 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0641
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.1343
Weighted residual factors for all reflections included in the refinement	0.1627
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178596 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/07.	4070720.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4070720.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070720.cif
42658	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4070719, 4070720, 4070721, 4070722, 4070723 via cif-deposit CGI script.	4070720.cif