Information card for entry 1100122

Structure parameters

• Chemical name: Barium Zinc Carbonate Difluoride
• Formula: C Ba F2 O3 Zn
• Calculated formula: C Ba F2 O3 Zn
• Title of publication: Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2
• Authors of publication: Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M.
• Journal of publication: Solid State Sciences
• Year of publication: 2002
• Journal volume: 4
• Journal issue: 7
• Pages of publication: 891 - 894
• a: 4.8523 ± 0.0008 Å
• b: 4.8523 ± 0.0008 Å
• c: 9.854 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 200.93 ų
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.016
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No