Crystallography Open Database

Information card for entry 7218364

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Coordinates	7218364.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H26 F3 N5 O3 S
Calculated formula	C29 H26 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	21.9683 ± 0.0005 Å
b	9.4685 ± 0.0002 Å
c	27.2121 ± 0.0006 Å
α	90°
β	93.42 ± 0.001°
γ	90°
Cell volume	5650.2 ± 0.2 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	0.1109
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.1725
Weighted residual factors for all reflections included in the refinement	0.2
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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