Crystallography Open Database

Information card for entry 7702441

Preview

Coordinates	7702441.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ru(H2dcbpy)2(dcbpy).6(H2O)
Formula	C36 H34 N6 O18 Ru
Calculated formula	C36 H34 N6 O18 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	10.141 ± 0.0002 Å
b	18.2804 ± 0.0006 Å
c	21.0357 ± 0.0007 Å
α	90°
β	100.998 ± 0.002°
γ	90°
Cell volume	3828 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0735
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1069
Weighted residual factors for all reflections included in the refinement	0.1229
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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.	7702441.cif