Information card for entry 2241759

Structure parameters

• Chemical name: Tetrasodium copper(II) tris[molybdate(VI)]
• Formula: Cu Mo3 Na4 O12
• Calculated formula: Cu Mo3 Na4 O12
• Title of publication: Synthesis, crystal structure and charge-distribution validation of β-Na~4~Cu(MoO~4~)~3~ adopting the alluadite structure-type
• Authors of publication: Dridi, Wassim; Zid, Mohamed Faouzi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 8
• Pages of publication: 1103 - 1107
• a: 12.5318 ± 0.0009 Å
• b: 13.8181 ± 0.0009 Å
• c: 7.1159 ± 0.0007 Å
• α: 90°
• β: 111.95 ± 0.02°
• γ: 90°
• Cell volume: 1142.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes