Crystallography Open Database

Information card for entry 7237449

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Coordinates	7237449.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H68 N2 O10 S2
Calculated formula	C42 H68 N2 O10 S2
Title of publication	Anion-induced ionic liquid crystals of diphenylviologens
Authors of publication	Wang, Ren-Tzong; Lee, Gene-Hsiang; Lai, Chung K.
Journal of publication	Journal of Materials Chemistry C
Year of publication	2018
Journal volume	6
Journal issue	35
Pages of publication	9430
a	6.2986 ± 0.0001 Å
b	9.3042 ± 0.0002 Å
c	18.9025 ± 0.0004 Å
α	83.2337 ± 0.0007°
β	85.7251 ± 0.0007°
γ	86.4 ± 0.0008°
Cell volume	1095.34 ± 0.04 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0431
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.1063
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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