Crystallography Open Database

Information card for entry 4108190

Preview

Coordinates	4108190.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H26 B2 Cl2 F4 N8 O3 Ru
Calculated formula	C20 H24 B2 Cl2 F4 N8 O3 Ru
Title of publication	N-C Bond Formation of NO Ligands on Ruthenium Complexes with Concurrent Vinylic C-H Activation and Subsequent Proton-Induced Reactivities of the Resulting Nitrosovinyl Species
Authors of publication	Yasuhiro Arikawa; Taiki Asayama; Kazuki Itatani; Masayoshi Onishi
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	10508 - 10509
a	9.923 ± 0.004 Å
b	12.622 ± 0.005 Å
c	13.472 ± 0.005 Å
α	69.01 ± 0.02°
β	70.12 ± 0.02°
γ	66.72 ± 0.02°
Cell volume	1407.8 ± 1 Å³
Cell temperature	296.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.1533
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.7107 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.	4108190.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4108190.cif
56526	2012-05-11	cif/ Adding structures of 4108190 via cif-deposit CGI script.	4108190.cif