Information card for entry 1000422

Structure parameters

• Chemical name: Barium tetrafluorozincate
• Formula: Ba F4 Zn
• Calculated formula: Ba F4 Zn
• Title of publication: Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
• Authors of publication: Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1996
• Journal volume: 211
• Pages of publication: 934 - 935
• a: 4.1843 ± 0.0012 Å
• b: 14.496 ± 0.004 Å
• c: 5.8253 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 353.3 ų
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 3
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0252
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No