Crystallography Open Database

Information card for entry 4131763

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Coordinates	4131763.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H11 Br4 Mn N
Calculated formula	C4 H11 Br4 Mn N
Title of publication	Large Piezoelectric Effect in a Lead-Free Molecular Ferroelectric Thin Film.
Authors of publication	Liao, Wei-Qiang; Tang, Yuan-Yuan; Li, Peng-Fei; You, Yu-Meng; Xiong, Ren-Gen
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
Journal volume	139
Journal issue	49
Pages of publication	18071 - 18077
a	9.914 ± 0.01 Å
b	16.332 ± 0.014 Å
c	6.869 ± 0.003 Å
α	90°
β	95.66 ± 0.03°
γ	90°
Cell volume	1106.8 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.0774
Weighted residual factors for all reflections included in the refinement	0.0843
Goodness-of-fit parameter for all reflections included in the refinement	0.859
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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