Information card for entry 2235281

Structure parameters

• Chemical name: heptasodium tridecamagnesium neodymium dodecakisphosphate
• Formula: Mg13 Na7 Nd O48 P12
• Calculated formula: Mg13 Na7 Nd O48 P12
• Title of publication: Na~7~Mg~13~Nd(PO~4~)~12~
• Authors of publication: Jerbi, Hasna; Hidouri, Mourad; Mongi, Ben Amara
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: i44
• a: 10.301 ± 0.003 Å
• b: 15.461 ± 0.004 Å
• c: 23.384 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3724.2 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.1149
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes