Crystallography Open Database

Information card for entry 2214940

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Structure parameters

Common name	[(bipy)2RuCl2].CH2Cl2
Chemical name	cis-Bis(2,2'-bipyridyl)dichloridoruthenium(II) dichloromethane solvate
Formula	C21 H18 Cl4 N4 Ru
Calculated formula	C21 H18 Cl4 N4 Ru
Title of publication	<i>cis</i>-Bis(2,2'-bipyridyl)dichloridoruthenium(II) dichloromethane solvate
Authors of publication	Al-Noaimi, Mousa; Haddad, Salim F.
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	9
Pages of publication	m2332 - m2332
a	12.5658 ± 0.0009 Å
b	15.4595 ± 0.0011 Å
c	11.8864 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2309.1 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0349
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0605
Weighted residual factors for all reflections included in the refinement	0.0642
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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