4.1 Article

Chalcogen bonds in the crystal structure of 4,7-dibromo-2,1,3-benzoselenadiazole, C6H2Br2N2Se

Journal

Publisher

WALTER DE GRUYTER GMBH
DOI: 10.1515/ncrs-2021-0425

Keywords

2125766

Funding

  1. National Science Foundation of China [21773104]
  2. Program for Science & Technology Innovation Talents in Universities of Henan Province [13HASTIT015]

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The compound is C6H2Br2N2Se, with a monoclinic crystal structure and lattice parameters a = 7.7277 Å, b = 19.6360 Å, c = 10.8656 Å, β = 102.124 degrees, and volume V = 1611.98 ų at 290 K.
C6H2Br2N2Se, monoclinic, P2(1)/c (no. 14), a = 7.7277(4) angstrom, b = 19.6360(6) angstrom, c = 10.8656(5) angstrom, beta = 102.124(4)degrees, V = 1611.98(12) angstrom(3), Z = 4, R- gt (F) = 0.0482, wR( ref )(F-2) = 0.1175, T = 290 K.

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