Crystallography Open Database

Information card for entry 4503801

Preview

Coordinates	4503801.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H160 F8 N24 O33
Calculated formula	C128 H160 F8 N24 O33
Title of publication	Crystal Structures of Norfloxacin Hydrates
Authors of publication	Roy, Saikat; Goud, N. Rajesh; Babu, N. Jagadeesh; Iqbal, Javed; Kruthiventi, Anil K.; Nangia, Ashwini
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	12
Pages of publication	4343
a	17.4911 ± 0.0016 Å
b	8.9542 ± 0.0008 Å
c	19.799 ± 0.0018 Å
α	90°
β	90.255 ± 0.002°
γ	90°
Cell volume	3100.9 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.1732
Residual factor for significantly intense reflections	0.1122
Weighted residual factors for significantly intense reflections	0.1763
Weighted residual factors for all reflections included in the refinement	0.1994
Goodness-of-fit parameter for all reflections included in the refinement	1.183
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
179573 (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 4/50/38.	4503801.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4503801.cif
41774	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503801 via cif-deposit CGI script.	4503801.cif