The crystal structure of bis(trimethylsulfoxonium) catena-poly[µ2-hexabromido-indium(III)sodium(I)] C6H18O2S2NaInBr6-Reference-Cited by-同舟云学术

The crystal structure of bis(trimethylsulfoxonium) catena-poly[µ₂-hexabromido-indium(III)sodium(I)] C₆H₁₈O₂S₂NaInBr₆

Published:2023-10-10 Issue:6 Volume:238 Page:1171-1173
ISSN:1433-7266
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
language:en
Short-container-title:

Author:

Jin Shifeng¹²^ORCID,Lu Jiali¹³^ORCID

Affiliation:

1. Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences , Beijing 100190 , China

2. School of Physical Sciences, University of Chinese Academy of Sciences , Beijing 101408 , China

3. College of Materials Science and Opto-Electronic Technology, University of Chinese Academy of Sciences , Beijing 101408 , China

Abstract

Abstract C6H18O2S2NaInBr6, orthorhombic, Pmn21 (no. 31), a = 10.5451(3) Å, b = 7.1169(2) Å, c = 13.7034(4) Å, V = 1028.42(5) Å3, Z = 2, Rgt (F) = 0.0354, wRref (F 2) = 0.0923, T = 293 K.

Funder

National Key Research and Development Program of China

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/ncrs-2023-0377/pdf

Reference10 articles.

1. BRUKER. SAINT. Version 8.23B; Bruker AXS Inc.: Madison, Wisconsin, USA, 2013.

2. Sheldrick, G. M. SHELXTL – integrated space-group and crystal-structure determination. Acta Crystallogr. 2015, A71, 3–8; https://doi.org/10.1107/s2053273314026370.

3. Sheldrick, G. M. Crystal structure refinement with SHELXL. Acta Crystallogr. 2015, C71, 3–8; https://doi.org/10.1107/s2053229614024218.

4. Dolomanov, O. V., Bourhis, L. J., Gildea, R. J., Howard, J. A. K., Puschmann, H. OLEX2: a complete structure solution, refinement and analysis program. J. Appl. Crystallogr. 2009, 42, 339–341; https://doi.org/10.1107/s0021889808042726.

5. Wei, Z. H., Jiang, Z. T., Zhang, X. X., Li, M. L., Tang, Y. Y., Chen, X. G., Cai, H., Xiong, R. G. Rational design of ceramic-like molecular ferroelectric by quasi-spherical theory. J. Am. Chem. Soc. 2020, 142, 1995–2000; https://doi.org/10.1021/jacs.9b11665.