Crystallography Open Database

Information card for entry 4307622

Preview

Coordinates	4307622.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Ru(SBPy3)(NO)](BF4)3
Formula	C20 H21 B3 F12 N6 O Ru
Calculated formula	C20 H21 B3 F12 N6 O Ru
Title of publication	Ruthenium Nitrosyls Derived from Polypyridine Ligands with Carboxamide or Imine Nitrogen Donor(s): Isoelectronic Complexes with Different NO Photolability
Authors of publication	Michael J. Rose; Apurba K. Patra; Eric A. Alcid; Marylin M. Olmstead; Pradip K. Mascharak
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2328 - 2338
a	21.468 ± 0.005 Å
b	9.254 ± 0.002 Å
c	27.056 ± 0.007 Å
α	90°
β	99.517 ± 0.004°
γ	90°
Cell volume	5301 ± 2 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0939
Residual factor for significantly intense reflections	0.0779
Weighted residual factors for significantly intense reflections	0.2058
Weighted residual factors for all reflections included in the refinement	0.2183
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179114 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/76.	4307622.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307622.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307622.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307622.cif