Crystallography Open Database

Information card for entry 4134272

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Coordinates	4134272.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H9 Br3 F Mn N
Calculated formula	C4 H9 Br3 F Mn N
Title of publication	Enantiomorphic Perovskite Ferroelectrics with Circularly Polarized Luminescence.
Authors of publication	Gao, Ji-Xing; Zhang, Wan-Ying; Wu, Zheng-Guang; Zheng, You-Xuan; Fu, Da-Wei
Journal of publication	Journal of the American Chemical Society
Year of publication	2020
a	7.9069 ± 0.0005 Å
b	18.0192 ± 0.0012 Å
c	6.7589 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	962.98 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0588
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.0987
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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