Crystallography Open Database

Information card for entry 7218367

Preview

Coordinates	7218367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H28 F3 N5 O3 S
Calculated formula	C31 H28 F3 N5 O3 S
Title of publication	Isostructurality in six celecoxib co-crystals introduced by solvent inclusion
Authors of publication	Wang, Xiaojuan; Zhang, Qi; Jiang, Linglei; Xu, Yun; Mei, Xuefeng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	48
Pages of publication	10959
a	21.5985 ± 0.0015 Å
b	9.937 ± 0.0007 Å
c	28.061 ± 0.002 Å
α	90°
β	92.248 ± 0.003°
γ	90°
Cell volume	6017.9 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1288
Residual factor for significantly intense reflections	0.0818
Weighted residual factors for significantly intense reflections	0.2448
Weighted residual factors for all reflections included in the refinement	0.2803
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
180514 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/83.	7218367.cif
128355	2014-12-06	cif/ Updating files of 7218359, 7218360, 7218361, 7218362, 7218363, 7218364, 7218365, 7218366, 7218367 Original log message: Adding full bibliography for 7218359--7218367.cif.	7218367.cif
124949	2014-10-07	cif/ Adding structures of 7218359, 7218360, 7218361, 7218362, 7218363, 7218364, 7218365, 7218366, 7218367 via cif-deposit CGI script.	7218367.cif