Crystallography Open Database

Information card for entry 8000454

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Coordinates	8000454.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H0 Mn2 N20 O2
Calculated formula	C36 Mn2 N20 O2
Title of publication	A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
Authors of publication	Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
Journal of publication	The journal of physical chemistry letters
Year of publication	2020
Journal volume	11
Journal issue	19
Pages of publication	7960 - 7965
a	11.1875 ± 0.0006 Å
b	12.4566 ± 0.0006 Å
c	16.4477 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2292.1 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.1107
Residual factor for significantly intense reflections	0.1027
Weighted residual factors for significantly intense reflections	0.2954
Weighted residual factors for all reflections included in the refinement	0.3039
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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