Crystallography Open Database

Information card for entry 8000243

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Coordinates	8000243.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H36 Cl9 N3 Sb2
Calculated formula	C15 H36 Cl9 N3 Sb2
Title of publication	Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
Authors of publication	Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Journal of publication	The journal of physical chemistry letters
Year of publication	2017
Journal volume	8
Journal issue	9
Pages of publication	2012 - 2018
a	15.6182 ± 0.0004 Å
b	15.6182 ± 0.0004 Å
c	22.4337 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	4739.1 ± 0.2 Å³
Cell temperature	328 ± 2 K
Ambient diffraction temperature	328 ± 2 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.117
Weighted residual factors for all reflections included in the refinement	0.1284
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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