Crystallography Open Database

Information card for entry 7023420

Preview

Coordinates	7023420.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H31 B4 Cl7 F8 N15 O2 Ru2
Calculated formula	C24 H29 B4 Cl7 F8 N15 O2 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	11.2451 ± 0.0015 Å
b	11.8268 ± 0.0015 Å
c	33.225 ± 0.005 Å
α	90°
β	98.519 ± 0.003°
γ	90°
Cell volume	4370 ± 1 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0571
Weighted residual factors for all reflections included in the refinement	0.1521
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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.	7023420.cif
90528	2013-11-18	cif/ Adding structures of 7023417, 7023418, 7023419, 7023420 via cif-deposit CGI script.	7023420.cif