Information card for entry 2238684

Structure parameters

• Chemical name: Trilithium dichromium(III) tris(orthophosphate)
• Formula: Cr2 Li3 O12 P3
• Calculated formula: Cr2 Li2.99 O12 P3
• Title of publication: The monoclinic form of trilithium dichromium(III) tris(orthophosphate)
• Authors of publication: Sun, Joobin; Kim, Pilsoo; Yun, Hoseop
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: i72
• a: 8.4625 ± 0.0004 Å
• b: 8.556 ± 0.0003 Å
• c: 14.5344 ± 0.0005 Å
• α: 90°
• β: 125.186 ± 0.002°
• γ: 90°
• Cell volume: 860.08 ± 0.06 ų
• Cell temperature: 290 ± 1 K
• Ambient diffraction temperature: 290 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No