Crystallography Open Database

Information card for entry 4503935

Preview

Coordinates	4503935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H24 F N3 O10 Zn
Calculated formula	C26 H22 F N3 O10 Zn
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	12.4906 ± 0.0013 Å
b	12.3673 ± 0.0013 Å
c	16.6196 ± 0.0017 Å
α	90°
β	100.954 ± 0.002°
γ	90°
Cell volume	2520.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.08
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
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.	4503935.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503935.cif
44827	2012-03-20	../uploads/cif-deposit/cod/cif Adding structures of 4503935 via cif-deposit CGI script.	4503935.cif