Crystallography Open Database

Information card for entry 4518331

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Coordinates	4518331.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H32 Cd Cl4 N2
Calculated formula	C20 H32 Cd Cl4 N2
Title of publication	Chiral Switchable Low-Dimensional Perovskite Ferroelectrics
Authors of publication	Li, Lin-Sui; Tan, Yu-Hui; Wei, Wen-Juan; Gao, Hong-Qiang; Tang, Yun-Zhi; Han, Xiao-Bo
Journal of publication	ACS Applied Materials & Interfaces
Year of publication	2020
a	37.8061 ± 0.0011 Å
b	5.5428 ± 0.0002 Å
c	11.8831 ± 0.0004 Å
α	90°
β	98.825 ± 0.003°
γ	90°
Cell volume	2460.64 ± 0.14 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	0.0549
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1308
Weighted residual factors for all reflections included in the refinement	0.1375
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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