Crystallography Open Database

Information card for entry 7702174

Preview

Coordinates	7702174.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 Cd2 Cl12 N4
Calculated formula	C8 Cd2 Cl12 N4
Title of publication	Tunable dielectric transitions in layered organic-inorganic hybrid perovskite-type compounds: [NH<sub>3</sub>(CH<sub>2</sub>)<sub>2</sub>Cl]<sub>2</sub>[CdCl<sub>4-4x</sub>Br<sub>4x</sub>] (x = 0, 1/4, 1).
Authors of publication	Chen, Hai-Peng; Shi, Ping-Ping; Wang, Zhong-Xia; Gao, Ji-Xing; Zhang, Wan-Ying; Chen, Cheng; Tang, Yuan-Yuan; Fu, Da-Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	20
Pages of publication	7005 - 7012
a	7.5041 ± 0.0015 Å
b	24.658 ± 0.005 Å
c	7.4996 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	1387.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0943
Residual factor for significantly intense reflections	0.074
Weighted residual factors for significantly intense reflections	0.2072
Weighted residual factors for all reflections included in the refinement	0.2258
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
236825 (current)	2019-11-24	cif/ Adding structures of 7702174, 7702175, 7702176, 7702177 via cif-deposit CGI script.	7702174.cif