Crystallography Open Database

Information card for entry 7225292

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Structure parameters

Chemical name	ciclesonide cyclohexane solvate
Formula	C35 H50 O7
Calculated formula	C35 H50 O7
Title of publication	Crystal structure, thermal crystal form transformation, desolvation process and desolvation kinetics of two novel solvates of ciclesonide
Authors of publication	Zhou, Li na; Yin, Qiuxiang; Du, Shichao; Hao, Hongxun; Li, Yanfeng; Mingyan, Liu; Hou, Baohong
Journal of publication	RSC Adv.
Year of publication	2016
a	14.955 ± 0.003 Å
b	32.318 ± 0.007 Å
c	6.8184 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	3295.4 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.1226
Residual factor for significantly intense reflections	0.0742
Weighted residual factors for significantly intense reflections	0.1484
Weighted residual factors for all reflections included in the refinement	0.1654
Goodness-of-fit parameter for all reflections included in the refinement	1.123
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
301865 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.	7225292.cif
183043	2016-05-20	cif/ Adding structures of 7225292, 7225293 via cif-deposit CGI script.	7225292.cif