Crystallography Open Database

Information card for entry 7242553

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Coordinates	7242553.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H36 N4 O8 S4
Calculated formula	C32 H36 N4 O8 S4
Title of publication	The modulation effect of electron-rich solvents on the supramolecular networks and photochromic properties of naphthalene diimide molecules
Authors of publication	Zhu, Huihui; Hao, Pengfei; Shen, Qiu; Shen, Junju; Li, Gaopeng; Zhao, Guozheng; Xing, Haoyu; Fu, Yunlong
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	18
Pages of publication	3356 - 3363
a	13.339 ± 0.005 Å
b	5.493 ± 0.002 Å
c	25.88 ± 0.008 Å
α	90°
β	116.314 ± 0.017°
γ	90°
Cell volume	1699.8 ± 1.1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.2195
Residual factor for significantly intense reflections	0.0712
Weighted residual factors for significantly intense reflections	0.1352
Weighted residual factors for all reflections included in the refinement	0.1765
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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