Information card for entry 2104669

Structure parameters

• Formula: Ca8 Cl3.8 O42.1 Pb12 Si12
• Calculated formula: Ca8 Cl3.8 O42.1 Pb12 Si12
• Title of publication: Polysomatic apatites
• Authors of publication: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: 1 - 16
• a: 10.0898 ± 0.0001 Å
• b: 10.0898 ± 0.0001 Å
• c: 13.2506 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1168.24 ± 0.019 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Goodness-of-fit parameter for all reflections: 3.4
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No