4.1 Article

Crystal structure of 3,3′-(pyridine-2,6-diylbis(methylene))bis(1-propyl-1H-imidazol-3-ium) ditetrafluoroborate, C19H27B2F8N5

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Publisher

WALTER DE GRUYTER GMBH
DOI: 10.1515/ncrs-2022-0078

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2152011

Funding

  1. NRF
  2. SASOL

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This article describes the crystal structure of compound C19H27N5. The compound crystallizes in the orthorhombic Pbca (no. 61) space group with lattice parameters of a = 9.8515(12) angstrom, b = 16.508(2) angstrom, c = 29.817(3) angstrom. Important physical parameters such as V = 4849.3(10) angstrom^3, Z = 8, R-gt(F) = 0.0409, and wR(ref)(F-2) = 0.1082 are also provided.
C19H27N5, orthorhombic Pbca (no. 61), a = 9.8515(12) angstrom, b = 16.508(2) angstrom, c = 29.817(3) angstrom, beta = 90 degrees, V = 4849.3(10) angstrom(3), Z = 8, R- gt (F) = 0.0409, wR(ref)(F-2) = 0.1082.

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