Crystallography Open Database

Information card for entry 7218361

Preview

Coordinates	7218361.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H26 F3 N5 O2 S
Calculated formula	C29 H26 F3 N5 O2 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	7.989 ± 0.0008 Å
b	11.3277 ± 0.0011 Å
c	15.7937 ± 0.0015 Å
α	78.78 ± 0.006°
β	81.807 ± 0.006°
γ	83.993 ± 0.006°
Cell volume	1383.3 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0961
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.1597
Weighted residual factors for all reflections included in the refinement	0.1813
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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