Information card for entry 3000291

Structure parameters

• Formula: Al0.804 Ge1.196 Na1.72 O12 P3
• Calculated formula: Al0.804 Ge1.196 Na1.723 O11.9998 P2.99994
• Title of publication: Structure of crystalline and amorphous materials in the NASICON system Na1+xAlxGe2−x(PO4)3
• Authors of publication: Gammond, Lawrence V. D.; Auer, Henry; Mendes Da Silva, Rita; Zeidler, Anita; Ortiz-Mosquera, Jairo F.; Nieto-Muñoz, Adriana M.; Rodrigues, Ana Candida M.; dAnciães Almeida Silva, Igor; Eckert, Hellmut; Benmore, Chris J.; Salmon, Philip S.
• Journal of publication: The Journal of Chemical Physics
• Year of publication: 2021
• Journal volume: 155
• Journal issue: 7
• Pages of publication: 074501
• a: 8.2927 ± 0.0003 Å
• b: 8.2927 ± 0.0003 Å
• c: 21.4139 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1275.32 ± 0.1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor R(I) for significantly intense reflections: 5.6265
• Goodness-of-fit parameter for all reflections: 1.6
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.7982 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No