Crystallography Open Database

Information card for entry 8000499

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Coordinates	8000499.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H37 Br7 N4 Pb2
Calculated formula	C11 H37 Br7 N4 Pb2
Title of publication	Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
Authors of publication	Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Journal of publication	The journal of physical chemistry letters
Year of publication	2021
Journal volume	12
Journal issue	20
Pages of publication	4965 - 4971
a	8.325 ± 0.0006 Å
b	42.717 ± 0.004 Å
c	8.325 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2960.5 ± 0.5 Å³
Cell temperature	297.13 ± 0.1 K
Ambient diffraction temperature	297.13 ± 0.1 K
Number of distinct elements	5
Space group number	37
Hermann-Mauguin space group symbol	C c c 2
Hall space group symbol	C 2 -2c
Residual factor for all reflections	0.1241
Residual factor for significantly intense reflections	0.0633
Weighted residual factors for significantly intense reflections	0.1406
Weighted residual factors for all reflections included in the refinement	0.1707
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
265764 (current)	2021-06-04	cif/ Updating files of 8000498, 8000499, 8000500 Original log message: Adding full bibliography for 8000498--8000500.cif.	8000499.cif
265392	2021-05-21	cif/ Adding structures of 8000499 via cif-deposit CGI script.	8000499.cif