Crystallography Open Database

Information card for entry 7231920

7231919 << 7231920 >> 7231921

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Coordinates	7231920.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H38 N2 O5
Calculated formula	C28 H38 N2 O5
Title of publication	Stanozolol‒aromatic carboxylic acid crystalline complexes: flexible tautomeric/ionization states and supramolecular synthons
Authors of publication	Wang, Xiaojuan; Kong, Minmin; Li, Duanxiu; Fang, Jianhui; Deng, Zongwu; Zhang, Hailu
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	13
Pages of publication	2144
a	9.6635 ± 0.0003 Å
b	23.495 ± 0.0006 Å
c	11.8249 ± 0.0003 Å
α	90°
β	113.761 ± 0.001°
γ	90°
Cell volume	2457.19 ± 0.12 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0846
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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