Information card for entry 2241733

Structure parameters

• Chemical name: Dilithium germanium trimolybdenum octaoxide
• Formula: Ge Li2 Mo3 O8
• Calculated formula: Ge Li2 Mo3 O8
• Title of publication: Li~2~GeMo~3~O~8~: a novel reduced molybdenum oxide containing Mo~3~O~13~ cluster units
• Authors of publication: Gall, Philippe; Gougeon, Patrick
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 995 - 997
• a: 5.7268 ± 0.0003 Å
• b: 5.7268 ± 0.0003 Å
• c: 9.9841 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 283.57 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes