Crystallography Open Database

Information card for entry 7217753

Preview

Coordinates	7217753.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H52 Cl2 Cu2 F2 N12 O17
Calculated formula	C50 H52 Cl2 Cu2 F2 N12 O17
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	10.401 ± 0.003 Å
b	14.123 ± 0.004 Å
c	19.125 ± 0.006 Å
α	90.608 ± 0.008°
β	96.072 ± 0.009°
γ	99.224 ± 0.009°
Cell volume	2756.4 ± 1.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2455
Residual factor for significantly intense reflections	0.1015
Weighted residual factors for significantly intense reflections	0.1741
Weighted residual factors for all reflections included in the refinement	0.2222
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
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.	7217753.cif
121958	2014-08-15	cif/ Adding structures of 7217753, 7217754, 7217755, 7217756 via cif-deposit CGI script.	7217753.cif