Crystallography Open Database

Information card for entry 4337847

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Coordinates	4337847.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 Mn N2 O12 S4
Calculated formula	C22 H18 Mn N2 O12 S4
Title of publication	A New Type of Charge-Transfer Salts Based on Tetrathiafulvalene-Tetracarboxylate Coordination Polymers and Methyl Viologen.
Authors of publication	Huang, Yu-De; Huo, Peng; Shao, Ming-Yan; Yin, Jing-Xue; Shen, Wei-Chun; Zhu, Qin-Yu; Dai, Jie
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	7
Pages of publication	3480
a	9.034 ± 0.003 Å
b	11.188 ± 0.003 Å
c	25.73 ± 0.005 Å
α	90°
β	93.3 ± 0.03°
γ	90°
Cell volume	2596.3 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.147
Residual factor for significantly intense reflections	0.0715
Weighted residual factors for significantly intense reflections	0.1215
Weighted residual factors for all reflections included in the refinement	0.1656
Goodness-of-fit parameter for all reflections included in the refinement	1.198
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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