Information card for entry 4338298

Structure parameters

• Formula: Ge3.129 H0.428 La8.581 Na1.168 O25.615 Si2.871
• Calculated formula: Ge3.126 H0.428 La8.578 Na1.166 O25.616 Si2.874
• Title of publication: Hydrothermal synthesis, structure investigation, and oxide ion conductivity of mixed si/ge-based apatite-type phases.
• Authors of publication: Li, Henan; Baikie, Tom; Pramana, Stevin S.; Shin, J. Felix; Keenan, Philip J.; Slater, Peter R.; Brink, Frank; Hester, James; An, Tao; White, Tim J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 4803 - 4812
• a: 9.8442 ± 0.0004 Å
• b: 9.8442 ± 0.0004 Å
• c: 7.2185 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 605.81 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0474
• Goodness-of-fit parameter for all reflections: 1.82
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.622 Å
• Diffraction radiation type: Neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No