Crystallography Open Database

Information card for entry 1559948

Preview

Coordinates	1559948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H34 I12 N4 Pb3
Calculated formula	C10 H34 I12 N4 Pb3
Title of publication	A reduced-dimensional polar hybrid perovskite for self-powered broad-spectrum photodetection
Authors of publication	Li, Dong; Wu, Wentao; Han, Shiguo; Liu, Xitao; Peng, Yu; Li, Xiaoqi; Li, Lina; Hong, Maochun; Luo, Junhua
Journal of publication	Chemical Science
Year of publication	2021
Journal volume	12
Journal issue	8
Pages of publication	3050 - 3054
a	8.909 ± 0.002 Å
b	9.012 ± 0.003 Å
c	27.896 ± 0.008 Å
α	90°
β	92.832 ± 0.01°
γ	90°
Cell volume	2237 ± 1.1 Å³
Cell temperature	385 ± 2 K
Ambient diffraction temperature	385.05 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1099
Residual factor for significantly intense reflections	0.0948
Weighted residual factors for significantly intense reflections	0.262
Weighted residual factors for all reflections included in the refinement	0.2731
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
263689 (current)	2021-04-05	cif/ Updating files of 1559948, 1559949 Original log message: Adding full bibliography for 1559948--1559949.cif.	1559948.cif
260502	2021-01-05	cif/ Adding structures of 1559948, 1559949 via cif-deposit CGI script.	1559948.cif