Crystallography Open Database

Information card for entry 7710076

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Coordinates	7710076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H28 Cd Cl4 N2
Calculated formula	C18 H28 Cd Cl4 N2
Title of publication	Unusual symmetry breaking in high-temperature enantiomeric ferroelectrics with large spontaneous polarization
Authors of publication	Li, Yu-Kong; Ying, Ting-Ting; Zhang, Hao; Tan, Yu-Hui; Tang, Yun-Zhi; Wang, Fang-Xin; Wan, Ming-Yang
Journal of publication	Dalton Transactions
Year of publication	2022
a	35.8807 ± 0.0016 Å
b	5.4904 ± 0.0002 Å
c	5.4314 ± 0.0002 Å
α	90°
β	94.076 ± 0.001°
γ	90°
Cell volume	1067.28 ± 0.07 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0138
Residual factor for significantly intense reflections	0.0137
Weighted residual factors for significantly intense reflections	0.0338
Weighted residual factors for all reflections included in the refinement	0.0338
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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