Crystallography Open Database

Information card for entry 7010727

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Coordinates	7010727.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	trans(Cl)-[Ru(4,4'-TBubpy)(CO)2Cl2]
Formula	C21 H25 Cl5 N2 O2 Ru
Calculated formula	C21 H24 Cl5 N2 O2 Ru
Title of publication	Electron withdrawing and electron donating effects of 4,4'-bipyridine substituents on ruthenium mono(bipyridine) complexes
Authors of publication	Toni-J. J. Kinnunen; Matti Haukka; Matti Nousiainen; Antti Patrikka; Tapani A. Pakkanen
Journal of publication	J. Chem. Soc., Dalton Trans.
Year of publication	2001
Journal issue	18
Pages of publication	2649 - 2654
a	12.1131 ± 0.0001 Å
b	13.9583 ± 0.0002 Å
c	15.9437 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2695.73 ± 0.06 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1194
Weighted residual factors for all reflections included in the refinement	0.1242
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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