Information card for entry 2003885

Structure parameters

• Formula: Cr0.4 Li1.14 Nb0.93 O12 P3 Sc0.67
• Calculated formula: Cr0.394 Li1.5 Nb0.932 O12 P3 Sc0.674
• Title of publication: Li~1.14~Nb~0.93~Sc~0.67~Cr~0.40~(PO~4~)~3~
• Authors of publication: Rivier, S.; Angenault, J.; Couturier, J.-C.; Robert, F.; Quarton, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1735 - 1737
• a: 8.641 ± 0.001 Å
• b: 8.76 ± 0.001 Å
• c: 24.335 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1842 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 2.54
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No