Crystallography Open Database

Information card for entry 7702442

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Coordinates	7702442.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Ru(H2dcbpy))Cl2.2 3/4H2O
Formula	C36 H29.5 Cl2 N6 O14.75 Ru
Calculated formula	C36 H29.5 Cl2 N6 O14.75 Ru
Title of publication	Redox and photochemical behaviour of ruthenium(II) complexes with H2dcbpy ligand (H2dcbpy = 2,2′-bipyridine-4,4′-dicarboxylic acid)
Authors of publication	Eskelinen, Esa; Luukkanen, Saija; Haukka, Matti; Ahlgrén, Markku; Pakkanen, Tapani A.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	16
Pages of publication	2745
a	22.1485 ± 0.0003 Å
b	18.7892 ± 0.0003 Å
c	21.4865 ± 0.0002 Å
α	90°
β	118.593 ± 0.001°
γ	90°
Cell volume	7851.15 ± 0.19 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0634
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
243868 (current)	2019-11-28	cif/ Adding structures of 7702440, 7702441, 7702442, 7702443 via cif-deposit CGI script.	7702442.cif