Crystallography Open Database

Information card for entry 7243580

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Coordinates	7243580.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H37.25 N O7.12 S2
Calculated formula	C31 H37.25 N O7.125 S2
Title of publication	Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
Authors of publication	Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	39
Pages of publication	6838 - 6842
a	25.321 ± 0.006 Å
b	6.4135 ± 0.0015 Å
c	22.097 ± 0.005 Å
α	90°
β	121.404 ± 0.003°
γ	90°
Cell volume	3062.8 ± 1.2 Å³
Cell temperature	298 ± 1 K
Ambient diffraction temperature	298 ± 1 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0948
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.1119
Weighted residual factors for all reflections included in the refinement	0.1288
Goodness-of-fit parameter for all reflections included in the refinement	0.991
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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