Crystallography Open Database

Information card for entry 4339872

Preview

Coordinates	4339872.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H50 Cl2 Co N O9 P4 Ru
Calculated formula	C35 H45 Cl2 Co N O9 P4 Ru
Title of publication	Electrophilic ruthenium(VI) nitrido complex containing Kläui's oxygen tripodal ligand.
Authors of publication	Yi, Xiao-Yi; Lam, Tony C. H.; Sau, Yiu-Keung; Zhang, Qian-Feng; Williams, Ian D.; Leung, Wa-Hung
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	17
Pages of publication	7193 - 7198
a	9.7422 ± 0.0013 Å
b	10.5156 ± 0.0013 Å
c	21.845 ± 0.003 Å
α	82.109 ± 0.003°
β	79.394 ± 0.002°
γ	70.706 ± 0.002°
Cell volume	2069.1 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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 all reflections	0.0715
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	0.984
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
179501 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/98.	4339872.cif
117595	2014-06-15	cif/ Adding structures of 4339872 via cif-deposit CGI script.	4339872.cif