Crystallography Open Database

Information card for entry 2008953

2008952 << 2008953 >> 2008954

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Coordinates	2008953.cif
Original IUCr paper	HTML

Structure parameters

Common name	[bis(2,2'-bipyridine)(pyridine-2-carboxylato)ruthenium(II)] hexafluorophosphate
Chemical name	[bis(2,2'-bipyridine)(pyridine-2-carboxylato)ruthenium(II)] hexafluorophosphate
Formula	C26 H20 F6 N5 O2 P Ru
Calculated formula	C26 H20 F6 N5 O2 P Ru
SMILES	[Ru]123([n]4c(cccc4)C(=O)O1)([n]1c(cccc1)c1[n]2cccc1)[n]1c(cccc1)c1[n]3cccc1.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Bis(2,2'-bipyridine)(pyridine-2-carboxylate)ruthenium(II) hexafluorophosphate at 173K
Authors of publication	Lashgari, Kianosh; Norrestam, Rolf; Åkermark, Björn
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	IUC9900108
a	14.373 ± 0.007 Å
b	11.078 ± 0.007 Å
c	16.788 ± 0.008 Å
α	90°
β	107.67 ± 0.05°
γ	90°
Cell volume	2547 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.062
Residual factor for significantly intense reflections	0.036
Weighted residual factors for all reflections included in the refinement	0.105
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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