Crystallography Open Database

Information card for entry 7023419

Preview

Coordinates	7023419.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 B3 Cl3 F4 N14 O Ru2
Calculated formula	C24 H26 B3 Cl3 F4 N14 O Ru2
Title of publication	Reactivity of a nitrosyl ligand on dinuclear ruthenium hydrotris(pyrazolyl)borato complexes toward a NO molecule.
Authors of publication	Arikawa, Yasuhiro; Ikeda, Ayumi; Matsumoto, Naoki; Umakoshi, Keisuke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	32
Pages of publication	11626 - 11631
a	9.2986 ± 0.0015 Å
b	14.618 ± 0.003 Å
c	13.39 ± 0.003 Å
α	90°
β	100.519 ± 0.003°
γ	90°
Cell volume	1789.5 ± 0.6 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	8
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for all reflections included in the refinement	0.1125
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
179939 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/34.	7023419.cif
90528	2013-11-18	cif/ Adding structures of 7023417, 7023418, 7023419, 7023420 via cif-deposit CGI script.	7023419.cif