Crystallography Open Database

Information card for entry 7240606

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Structure parameters

Formula	C30.5 H54 O2.5
Calculated formula	C30.5 H54 O2.5
SMILES	O[C@@H]1CC2=CC[C@@H]3[C@@H]([C@]2(CC1)C)CC[C@]1([C@H]3CC[C@@H]1[C@@H](CC[C@H](C(C)C)CC)C)C.O=C(O)CC.O
Title of publication	Crystal Engineering of Nutraceutical Phytosterols: New Cocrystal Solid-Solutions
Authors of publication	Prohens, Rafel; Barbas, Rafael; Bofill, Lidia; de Sande, Dafne; Font-Bardia, Merce
Journal of publication	CrystEngComm
Year of publication	2020
a	9.439 ± 0.002 Å
b	7.5391 ± 0.0016 Å
c	39.635 ± 0.008 Å
α	90°
β	95.216 ± 0.006°
γ	90°
Cell volume	2808.8 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.3086
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.0582
Weighted residual factors for all reflections included in the refinement	0.092
Goodness-of-fit parameter for all reflections included in the refinement	0.743
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
301870 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure.	7240606.cif
296876	2024-12-16	cif/7: Fixing Z values and formulae	7240606.cif
252628	2020-06-04	cif/ Adding structures of 7240604, 7240605, 7240606, 7240607, 7240608, 7240609 via cif-deposit CGI script.	7240606.cif