Crystallography Open Database

Information card for entry 7224776

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Coordinates	7224776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H56 N2 O8 S12
Calculated formula	C46 H9 N2 O8 S12
Title of publication	Effects of alkyl chain length on film morphologies and photocurrent responses of tetrathiafulvalene-bipyridinium charge-transfer salts: a study in terms of structures
Authors of publication	Huo, Peng; Xue, Li-Jun; Li, Yan-Hong; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	16
Pages of publication	2894
a	9.7149 ± 0.0006 Å
b	13.5293 ± 0.0006 Å
c	21.8111 ± 0.0009 Å
α	78.118 ± 0.004°
β	83.149 ± 0.004°
γ	86.593 ± 0.004°
Cell volume	2783.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1531
Residual factor for significantly intense reflections	0.0976
Weighted residual factors for significantly intense reflections	0.1636
Weighted residual factors for all reflections included in the refinement	0.1885
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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