Crystallography Open Database

Information card for entry 1557485

Preview

Coordinates	1557485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H19 Cl N2 O3
Calculated formula	C17 H19 Cl N2 O3
SMILES	Clc1c(c(Nc2c(cccc2)C(=O)O)ccc1)C.O=CN(C)C
Title of publication	Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid
Authors of publication	Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla
Journal of publication	IUCrJ
Year of publication	2020
Journal volume	7
Journal issue	2
Pages of publication	173 - 183
a	10.4803 ± 0.0006 Å
b	11.8423 ± 0.0009 Å
c	13.3309 ± 0.0008 Å
α	94.335 ± 0.005°
β	95.883 ± 0.005°
γ	102.871 ± 0.006°
Cell volume	1596.16 ± 0.19 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 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	0.0786
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.1072
Weighted residual factors for all reflections included in the refinement	0.1202
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation probe	x-ray
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
249077 (current)	2020-03-05	cif/ Adding structures of 1557481, 1557482, 1557483, 1557484, 1557485, 1557486, 1557487, 1557488 via cif-deposit CGI script.	1557485.cif