Crystallography Open Database

Information card for entry 1562675

Preview

Coordinates	1562675.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H17 Br3 N2 Pb
Calculated formula	C9 H17 Br3 N2 Pb
Title of publication	Systematic Approach of One-Dimensional Lead Perovskites with Face-Sharing Connectivity to Realize Efficient and Tunable Broadband Light Emission
Authors of publication	Zhao, Jian-Qiang; Jing, Chang-Qing; Wu, Jia-Hang; Zhang, Wei-Feng; Feng, Li-Juan; Yue, Cheng-Yang; Lei, Xiao-Wu
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2021
Journal volume	125
Journal issue	20
Pages of publication	10850 - 10859
a	11.434 ± 0.004 Å
b	16.592 ± 0.006 Å
c	7.918 ± 0.003 Å
α	90°
β	101.679 ± 0.004°
γ	90°
Cell volume	1471 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0491
Weighted residual factors for all reflections included in the refinement	0.0525
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
265760 (current)	2021-06-04	cif/ Updating files of 1562675, 1562676, 1562677, 1562678 Original log message: Adding full bibliography for 1562675--1562678.cif.	1562675.cif
265320	2021-05-19	cif/ Adding structures of 1562675, 1562676, 1562677, 1562678 via cif-deposit CGI script.	1562675.cif