Crystallography Open Database

Information card for entry 8102308

Preview

Coordinates	8102308.cif

Structure parameters

Formula	C32 H34 Cd F2 N6 O6
Calculated formula	C32 H34 Cd F2 N6 O6
Title of publication	Crystal structure of poly[bis(norfloxacin)cadmium(II)], [Cd(C16H17FN3O3)2]n
Authors of publication	Xiang-Yu Zhong; Xiao-Xue Xu; Yun-Fu Cui andSheng Tai
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	3
Pages of publication	305
a	5.5308 ± 0.0006 Å
b	22.298 ± 0.002 Å
c	13.5193 ± 0.0014 Å
α	90°
β	98.975 ± 0.002°
γ	90°
Cell volume	1646.9 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0751
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1717
Weighted residual factors for all reflections included in the refinement	0.1852
Goodness-of-fit parameter for all reflections included in the refinement	0.997
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102308.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102308.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102308.cif
13047	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102308 via cif-deposit CGI script.	8102308.cif