Zeitschrift für Kristallographie - New Crystal Structures (Jun 2023)

The crystal structure of iguratimod-dimethylformamide (1/1), C17H14N2O6S·C3H7NO

  • Ma Wen-Jing,
  • Wang Hao,
  • Wang Zhen-Yu,
  • Long Yu-Xuan,
  • Wang Xin-Qi,
  • Ma Qian,
  • Xu Cui-Ran,
  • Ma Yu-Heng

DOI
https://doi.org/10.1515/ncrs-2023-0101
Journal volume & issue
Vol. 238, no. 3
pp. 577 – 578

Abstract

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C17H14N2O6S·C3H7NO, triclinic, P1‾ $P\overline{1}$ (no. 2), a = 5.4146(4) Å, b = 11.7925(8) Å, c = 16.9527(12) Å, α = 85.238(2)°, β = 86.674(4)°, γ = 78.959(2)°, V = 1057.77(13) Å3, Z = 2, R gt(F) = 0.0418, wR ref(F 2) = 0.1175, T = 296(2) K.

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