Crystallography Open Database

Information card for entry 4507132

Preview

Coordinates	4507132.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H26 Cl2 N4 O3 S
Calculated formula	C28 H26 Cl1.956 N4 O3 S
Title of publication	Clofazimine Mesylate: A High Solubility Stable Salt
Authors of publication	Bolla, Geetha; Nangia, Ashwini
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	12
Pages of publication	6250
a	10.0229 ± 0.0018 Å
b	17.772 ± 0.003 Å
c	15.592 ± 0.003 Å
α	90°
β	103.028 ± 0.004°
γ	90°
Cell volume	2705.9 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0986
Residual factor for significantly intense reflections	0.0715
Weighted residual factors for significantly intense reflections	0.1278
Weighted residual factors for all reflections included in the refinement	0.1381
Goodness-of-fit parameter for all reflections included in the refinement	1.139
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
179607 (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 4/50/71.	4507132.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507132.cif
71978	2013-01-21	cif/ Adding structures of 4507132 via cif-deposit CGI script.	4507132.cif