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The crystal structure of iguratimod-dimethylformamide (1/1), C17H14N2O6S·C3H7NO
- Source :
- Zeitschrift für Kristallographie - New Crystal Structures, Vol 238, Iss 3, Pp 577-578 (2023)
- Publication Year :
- 2023
- Publisher :
- De Gruyter, 2023.
-
Abstract
- 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.
- Subjects :
- 2239925
Physics
QC1-999
Crystallography
QD901-999
Subjects
Details
- Language :
- English
- ISSN :
- 14337266 and 21974578
- Volume :
- 238
- Issue :
- 3
- Database :
- Directory of Open Access Journals
- Journal :
- Zeitschrift für Kristallographie - New Crystal Structures
- Publication Type :
- Academic Journal
- Accession number :
- edsdoj.5e761399a45643c581801a124fe53172
- Document Type :
- article
- Full Text :
- https://doi.org/10.1515/ncrs-2023-0101