Crystallography Open Database

Information card for entry 4505958

Preview

Coordinates	4505958.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H32 Cl4 N4 O4
Calculated formula	C32 H32 Cl4 N4 O4
Title of publication	High Solubility Piperazine Salts of the Nonsteroidal Anti-Inflammatory Drug (NSAID) Meclofenamic Acid
Authors of publication	Sanphui, Palash; Bolla, Geetha; Nangia, Ashwini
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	4
Pages of publication	2023
a	7.9109 ± 0.0003 Å
b	11.1289 ± 0.0004 Å
c	18.118 ± 0.0007 Å
α	81.943 ± 0.003°
β	80.424 ± 0.004°
γ	88.809 ± 0.003°
Cell volume	1557.34 ± 0.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.117
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.155
Weighted residual factors for all reflections included in the refinement	0.1767
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
179595 (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 4/50/59.	4505958.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505958.cif
57425	2012-05-18	cif/ Adding structures of 4505958 via cif-deposit CGI script.	4505958.cif