Crystallography Open Database

Information card for entry 7217756

Preview

Coordinates	7217756.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H48 Cl2 Co F2 N8 O24
Calculated formula	C48 H48 Cl2 Co F2 N8 O24
Title of publication	Cu(ii) and Co(ii) ternary complexes of quinolone antimicrobial drug enoxacin and levofloxacin: structure and biological evaluation
Authors of publication	Huang, Wan-Yun; Li, Ji; Kong, Shi-Lin; Wang, Zhong-Chang; Zhu, Hai-Liang
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	66
Pages of publication	35193
a	20.36 ± 0.011 Å
b	32.323 ± 0.016 Å
c	10.184 ± 0.005 Å
α	90°
β	109.733 ± 0.006°
γ	90°
Cell volume	6308 ± 6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1422
Residual factor for significantly intense reflections	0.0987
Weighted residual factors for significantly intense reflections	0.2574
Weighted residual factors for all reflections included in the refinement	0.3029
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180508 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/77.	7217756.cif
121958	2014-08-15	cif/ Adding structures of 7217753, 7217754, 7217755, 7217756 via cif-deposit CGI script.	7217756.cif