Information card for entry 1008090

Structure parameters

• Chemical name: Tris(dibromophosphazene)
• Formula: Br6 N3 P3
• Calculated formula: Br6 N3 P3
• Title of publication: The crystal structure of trimeric phosphonitrilic bromide.
• Authors of publication: de Santis, P; Giglio, E; Ripamonti, A
• Journal of publication: Journal of Inorganic and Nuclear Chemistry
• Year of publication: 1962
• Journal volume: 24
• Pages of publication: 469 - 474
• a: 6.63 ± 0.01 Å
• b: 13.36 ± 0.02 Å
• c: 14.43 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1278.2 ų
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.21
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No