Crystallography Open Database

Information card for entry 1567130

Preview

Coordinates	1567130.cif
Original IUCr paper	HTML

Structure parameters

Formula	C51 H54 F3 N4 O14 S2
Calculated formula	C51 H54 F3 N4 O14 S2
Title of publication	Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms
Authors of publication	Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav
Journal of publication	IUCrJ
Year of publication	2022
Journal volume	9
Journal issue	4
a	12.9492 ± 0.0001 Å
b	12.9492 ± 0.0001 Å
c	29.6806 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	4976.9 ± 0.07 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0672
Residual factor for significantly intense reflections	0.067
Weighted residual factors for all reflections	0.1606
Weighted residual factors for significantly intense reflections	0.1605
Weighted residual factors for all reflections included in the refinement	0.1606
Goodness-of-fit parameter for all reflections included in the refinement	0.974
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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