Crystallography Open Database

Information card for entry 7224115

Preview

Coordinates	7224115.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(2,2'-bipyridine)-bis(flumequinato)-cobalt(II)-dihydrate
Chemical name	(2,2'-bipyridine)-bis(7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylato)-cobalt(II)-dihydrate
Formula	C38 H34 Co F2 N4 O8
Calculated formula	C38 H34 Co F2 N4 O8
Title of publication	Structure and biological perspectives of metal complexes of flumequine
Authors of publication	Tsitsa, Ifigenia; Tarushi, Alketa; Doukoume, Panagiota; Perdih, Franc; de Almeida, Andreia; Papadopoulos, Athanasios; Kalogiannis, Stavros; Casini, Angela; Turel, Iztok; Psomas, George L.
Journal of publication	RSC Adv.
Year of publication	2016
a	9.2333 ± 0.0002 Å
b	9.5588 ± 0.0003 Å
c	20.9349 ± 0.0005 Å
α	98.156 ± 0.002°
β	102.649 ± 0.002°
γ	96.981 ± 0.002°
Cell volume	1762.2 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.059
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1064
Weighted residual factors for all reflections included in the refinement	0.1169
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
175459 (current)	2016-02-03	cif/ Adding structures of 7224115, 7224116, 7224117 via cif-deposit CGI script.	7224115.cif