Information card for entry 2236884

Structure parameters

• Chemical name: Hexakis(lithium/sodium) undecamolybdate
• Formula: Li0.17 Mo11 Na5.83 O36
• Calculated formula: Li0.17 Mo11 Na5.832 O36
• Title of publication: Li~0.17~Na~5.83~Mo~11~O~36~
• Authors of publication: Ennajeh, Ines; Hamza, Hamadi; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: i88
• a: 7.225 ± 0.0009 Å
• b: 17.863 ± 0.002 Å
• c: 22.086 ± 0.003 Å
• α: 90°
• β: 90.162 ± 0.008°
• γ: 90°
• Cell volume: 2850.4 ± 0.6 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: 0.0383
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.327
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes