Information card for entry 6000590

Structure parameters

• Formula: Ba6 Cl6 F12 Mn2 Zn
• Calculated formula: Ba6 Cl6 F12 Mn2 Zn
• Title of publication: Crystal structure of Ba~6~Mn~2~ZnF~12~Cl~6~
• Authors of publication: Darriet, J.; Ducau, M.; Feist, M.; Tressaud, A.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 435 - 443
• a: 10.081 ± 0.001 Å
• b: 10.081 ± 0.001 Å
• c: 5.8476 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 514.65 ± 0.12 ų
• Ambient diffraction temperature: 293 K
• 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 significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0227
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No