Crystallography Open Database

Information card for entry 4335915

Preview

Coordinates	4335915.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H31 B F4 N6 O2 Ru
Calculated formula	C31 H25 B F4 N6 O2 Ru
Title of publication	Four-Electron Oxidative Dehydrogenation Induced by Proton-Coupled Electron Transfer in Ruthenium(III) Complex with 2-(1,4,5,6-Tetrahydropyrimidin-2-yl)phenolate
Authors of publication	Ryoji Mitsuhashi; Takayoshi Suzuki; Yukinari Sunatsuki
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	10183 - 10190
a	9.9379 ± 0.0007 Å
b	10.0441 ± 0.0008 Å
c	30.4265 ± 0.0019 Å
α	90°
β	95.006 ± 0.002°
γ	90°
Cell volume	3025.5 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0449
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.0977
Goodness-of-fit parameter for all reflections included in the refinement	1.18
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
179462 (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 4/33/59.	4335915.cif
101869	2014-02-18	cif/ Adding structures of 4335915 via cif-deposit CGI script.	4335915.cif