Crystallography Open Database

Information card for entry 4503937

Preview

Coordinates	4503937.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H50 F2 N6 O19 Zn2
Calculated formula	C51 H42 F2 N6 O19 Zn2
Title of publication	Syntheses and Structures of Three Unprecedented Metal−Ciprofloxacin Complexes with Helical Character
Authors of publication	Xiao, Dong-Rong; Wang, En-Bo; An, Hai-Yan; Li, Yang-Guang; Xu, Lin
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	3
Pages of publication	506
a	24.763 ± 0.005 Å
b	12.38 ± 0.003 Å
c	17.729 ± 0.004 Å
α	90°
β	113.2 ± 0.03°
γ	90°
Cell volume	4996 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.059
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.1136
Weighted residual factors for all reflections included in the refinement	0.1225
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
179574 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/39.	4503937.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503937.cif
44829	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4503937 via cif-deposit CGI script.	4503937.cif