Information card for entry 2107181

Structure parameters

• Chemical name: H3 O C F3 S O3
• Formula: C H3 F3 O4 S
• Calculated formula: C H3 F3 O4 S
• Title of publication: Hydrogen-bond studies. LXXIII. The crystal structure of trifluoromethanesulphonic acid monohydrate, (H3 O)(+) (C F3 S O3)(-), at 298 and 83K
• Authors of publication: Spencer, J.B.; Lundgren, J.O.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1973
• Journal volume: 29
• Pages of publication: 1923 - 1928
• a: 5.9634 Å
• b: 9.975 Å
• c: 9.708 Å
• α: 90°
• β: 98.661°
• γ: 90°
• Cell volume: 570.894 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No