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

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

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