Crystallography Open Database

Information card for entry 7207512

7207511 << 7207512 >> 7207513

Preview

Coordinates	7207512.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Norfloxacin
Formula	C16 H18 F N3 O3
Calculated formula	C16 H18 F N3 O3
Title of publication	Electrostatic properties of nine fluoroquinolone antibiotics derived directly from their crystal structure refinements
Authors of publication	Holstein, Julian Jacob; Hübschle, Christian Bertram; Dittrich, Birger
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	7
Pages of publication	2520
a	4.26 ± 0.0006 Å
b	9.7217 ± 0.0012 Å
c	17.862 ± 0.003 Å
α	78.225 ± 0.008°
β	87.712 ± 0.009°
γ	79.626 ± 0.007°
Cell volume	712.34 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1326
Residual factor for significantly intense reflections	0.1155
Weighted residual factors for all reflections included in the refinement	0.1918
Goodness-of-fit parameter for all reflections included in the refinement	1.5936
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180406 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/75.	7207512.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207512.cif
52016	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207510, 7207511, 7207512, 7207513, 7207514 via cif-deposit CGI script.	7207512.cif