Crystallography Open Database

Information card for entry 1559402

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Structure parameters

Formula	C21 H30 O5
Calculated formula	C21 H30 O5
SMILES	C1CC(=O)C=C2CC[C@@H]3[C@@H]([C@@]12C)[C@@H](O)C[C@]1([C@H]3CC[C@]1(O)C(=O)CO)C
Title of publication	Cortisone and cortisol break hydrogen-bonding rules to make a drug–prodrug solid solution
Authors of publication	Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo
Journal of publication	IUCrJ
Year of publication	2020
Journal volume	7
Journal issue	6
a	10.1439 ± 0.0014 Å
b	12.4255 ± 0.0016 Å
c	30.496 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	3843.8 ± 1 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.4719
Residual factor for significantly intense reflections	0.098
Weighted residual factors for significantly intense reflections	0.2175
Weighted residual factors for all reflections included in the refinement	0.3915
Goodness-of-fit parameter for all reflections included in the refinement	0.828
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301780 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure.	1559402.cif
258575	2020-10-23	cif/ Adding structures of 1559398, 1559399, 1559400, 1559401, 1559402 via cif-deposit CGI script.	1559402.cif