Information card for entry 1008449

Structure parameters

• Chemical name: Tris(guanidinium) diberyllium fluoride
• Formula: C3 H18 Be2 F7 N9
• Calculated formula: C3 H18 Be2 F7 N9
• SMILES: C(=[NH2+])(N)N.[F-].[F-].[Be+2].[F-].[F-].[NH2+]=C(N)N.C(=[NH2+])(N)N.[F-].[F-].[F-].[Be+2]
• Title of publication: Structure cristalline du pyrofluoroberyllate de guanidinium (C N~3~ H~6~)~3~ Be~2~ F~7~
• Authors of publication: Aleonard, S; Gorius, M
• Journal of publication: Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-)
• Year of publication: 1989
• Journal volume: 309
• Pages of publication: 683 - 687
• a: 14.59 ± 0.01 Å
• b: 14.59 ± 0.01 Å
• c: 14.59 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3105.7 ų
• Number of distinct elements: 5
• Space group number: 206
• Hermann-Mauguin space group symbol: I a -3
• Hall space group symbol: -I 2b 2c 3
• Residual factor for all reflections: 0.051
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No