Information card for entry 2238835

Structure parameters

• Chemical name: Trisodium dicobalt(II) (arsenate/phosphate) (diarsenate/diphosphate)
• Formula: As2.42 Co2 Na3 O11 P0.57
• Calculated formula: As2.425 Co2 Na2.9975 O11 P0.575
• Title of publication: Na~3~Co~2~(As~0.52~P~0.48~)O~4~(As~0.95~P~0.05~)~2~O~7~
• Authors of publication: Ben Smida, Youssef; Guesmi, Abderrahmen; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: i85 - i86
• a: 10.3982 ± 0.0009 Å
• b: 16.087 ± 0.002 Å
• c: 6.4421 ± 0.0006 Å
• α: 90°
• β: 120.425 ± 0.009°
• γ: 90°
• Cell volume: 929.21 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No