Information card for entry 1527407

Structure parameters

• Chemical name: (N H4)2 Zn2 (Be F4)3
• Formula: Be3 F12 H8 N2 Zn2
• Calculated formula: Be3 F12 H8 N2 Zn2
• Title of publication: Nouveaux fluoroberyllates de structure langbeinite
• Authors of publication: Genty, M.; le Fur, Y.; Aleonard, S.
• Journal of publication: Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977)
• Year of publication: 1968
• Journal volume: 91
• Pages of publication: 237 - 241
• a: 10.036 Å
• b: 10.036 Å
• c: 10.036 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1010.84 ų
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No