Crystallography Open Database

Information card for entry 4515332

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Coordinates	4515332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H17.49 F4 N O5.25
Calculated formula	C25 H17.492 F4 N O5.246
Title of publication	Tuning Light-Driven Motion and Bending in Macroscale-Flexible Molecular Crystals Based on a Cocrystal Approach.
Authors of publication	Li, Shuzhen; Yan, Dongpeng
Journal of publication	ACS applied materials & interfaces
Year of publication	2018
Journal volume	10
Journal issue	26
Pages of publication	22703 - 22710
a	12.6102 ± 0.0011 Å
b	6.9212 ± 0.0006 Å
c	25.7217 ± 0.0018 Å
α	90°
β	92.22 ± 0.007°
γ	90°
Cell volume	2243.2 ± 0.3 Å³
Cell temperature	106.1 K
Ambient diffraction temperature	106.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1033
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.1414
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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