Information card for entry 4031486

Structure parameters

• Chemical name: S3 N2 N P3 N3 F5
• Formula: F5 N6 P3 S3
• Calculated formula: F5 N6 P3 S3
• Title of publication: Crystal structure of 2,2,4,4,6-pentafluoro-6(N-(1,2,4,3,5-trithiadiazol-1-ylide e)amino) cyclotriphosphazene, S3 N2 N P3 N3 F5
• Authors of publication: Rayment, I.; Shearer, H.M.M.; Roesky, H.W.
• Journal of publication: Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)
• Year of publication: 1982
• Journal volume: 1982
• Pages of publication: 883 - 885
• a: 15.915 Å
• b: 14.641 Å
• c: 9.7 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2260.21 ų
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No