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The crystal structure of iguratimod-dimethylformamide (1/1), C17H14N2O6S·C3H7NO.
- Source :
- Zeitschrift für Kristallographie / New Crystal Structures; Jun2023, Vol. 238 Issue 3, p577-578, 2p
- Publication Year :
- 2023
-
Abstract
- C<subscript>17</subscript>H<subscript>14</subscript>N<subscript>2</subscript>O<subscript>6</subscript>S·C<subscript>3</subscript>H<subscript>7</subscript>NO, triclinic, P 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) Å<superscript>3</superscript>, Z = 2, R<subscript>gt</subscript>(F) = 0.0418, wR<subscript>ref</subscript>(F<superscript>2</superscript>) = 0.1175, T = 296(2) K. [ABSTRACT FROM AUTHOR]
- Subjects :
- CRYSTAL structure
DIMETHYLFORMAMIDE
Subjects
Details
- Language :
- English
- ISSN :
- 14337266
- Volume :
- 238
- Issue :
- 3
- Database :
- Complementary Index
- Journal :
- Zeitschrift für Kristallographie / New Crystal Structures
- Publication Type :
- Academic Journal
- Accession number :
- 163346715
- Full Text :
- https://doi.org/10.1515/ncrs-2023-0101