Crystallography Open Database

Information card for entry 4085578

Preview

Coordinates	4085578.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H21 B Cl2 N8 Ru
Calculated formula	C18 H21 B Cl2 N8 Ru
SMILES	[Ru]12(Cl)(Cl)(N=Nc3c(cc(cc3C)C)C)[n]3n(ccc3)[BH](n3[n]1ccc3)n1[n]2ccc1
Title of publication	Ortho−Nitrosation of Anilines on a Ruthenium Hydridotris(pyrazolyl)borato Complex and Oxidation of the Resulting Coordinated Amine Groups
Authors of publication	Arikawa, Yasuhiro; Yamaguchi, Soseki; Otsubo, Yuji; Onishi, Masayoshi; Umakoshi, Keisuke
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	6
Pages of publication	1056
a	14.8898 ± 0.0017 Å
b	9.8923 ± 0.001 Å
c	15.145 ± 0.0017 Å
α	90°
β	103.513 ± 0.0017°
γ	90°
Cell volume	2169 ± 0.4 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for all reflections included in the refinement	0.0511
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178744 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/55.	4085578.cif
134854	2015-04-04	cif/ Updating files of 4085576, 4085577, 4085578, 4085579, 4085580 Original log message: Adding full bibliography for 4085576--4085580.cif.	4085578.cif
132702	2015-03-04	cif/ Adding structures of 4085576, 4085577, 4085578, 4085579, 4085580 via cif-deposit CGI script.	4085578.cif