Crystallography Open Database

Information card for entry 2108562

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Structure parameters

Formula	C34 H28 N8 O3
Calculated formula	C34 H28 N8 O3
Title of publication	Comparison of the crystal structures and physicochemical properties of novel resveratrol cocrystals
Authors of publication	Peng, Bo; He, Hongyan; Li, Meiqi; Wang, Jian-Rong; Mei, Xuefeng
Journal of publication	Acta Crystallographica Section B
Year of publication	2019
Journal volume	75
Journal issue	6
a	17.606 ± 0.006 Å
b	7.969 ± 0.003 Å
c	42.568 ± 0.014 Å
α	90°
β	97.006 ± 0.007°
γ	90°
Cell volume	5928 ± 4 Å³
Cell temperature	220 K
Ambient diffraction temperature	220 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1538
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.1894
Weighted residual factors for all reflections included in the refinement	0.2413
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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