Crystallography Open Database

Information card for entry 1561276

Preview

Coordinates	1561276.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H40 Cl7 In0.93 N4 S4 Sb0.07
Calculated formula	C16 H40 Cl7 In0.93 N4 S4 Sb0.07
Title of publication	Reversible Luminescent Vapochromism of a Zero-Dimensional Sb<sup>3+</sup>-Doped Organic-Inorganic Hybrid.
Authors of publication	Wu, Yue; Shi, Cui-Mi; Xu, Liang-Jin; Yang, Ming; Chen, Zhong-Ning
Journal of publication	The journal of physical chemistry letters
Year of publication	2021
Pages of publication	3288 - 3294
a	21.0254 ± 0.0018 Å
b	10.1582 ± 0.0008 Å
c	14.5931 ± 0.0011 Å
α	90°
β	99.846 ± 0.003°
γ	90°
Cell volume	3070.9 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0153
Residual factor for significantly intense reflections	0.0147
Weighted residual factors for significantly intense reflections	0.0373
Weighted residual factors for all reflections included in the refinement	0.0377
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
263602 (current)	2021-04-04	cif/ Updating files of 1561273, 1561274, 1561275, 1561276 Original log message: Adding full bibliography for 1561273--1561276.cif.	1561276.cif
263332	2021-03-26	cif/ Adding structures of 1561276 via cif-deposit CGI script.	1561276.cif