Information card for entry 2233976

Structure parameters

• Chemical name: lithium nonacerium hexadecamolybdenum pentatridecaoxide
• Formula: Ce9 Li Mo16 O35
• Calculated formula: Ce9 Li Mo16 O35
• Title of publication: LiCe~9~Mo~16~O~35~
• Authors of publication: Gougeon, Patrick; Gall, Philippe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: i21 - i22
• a: 18.3 ± 0.0002 Å
• b: 8.6326 ± 0.0001 Å
• c: 9.8172 ± 0.0001 Å
• α: 90°
• β: 102.095 ± 0.0007°
• γ: 90°
• Cell volume: 1516.46 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.018
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections included in the refinement: 0.0325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.289
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes