Information card for entry 9016569

Structure parameters

• Formula: C F3 N2 O Sb
• Calculated formula: C H4 F3 N2 O Sb
• Title of publication: Structure cristalline de (N H2)2 C O, Sb F3 _cod_database_code 1008257
• Authors of publication: Bourgault, M.; Fourcade, R.; Ducourant, B.; Mascherpa, G.
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1979
• Journal volume: 16
• Pages of publication: 151 - 156
• a: 8.846 Å
• b: 8.378 Å
• c: 7.241 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 536.643 ų
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Duplicate of: 1008257
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No