Information card for entry 2007309

Structure parameters

• Chemical name: Hexamolybdenum Octatelluride
• Formula: Mo6 Te8
• Calculated formula: Mo6 Te8
• Title of publication: Hexamolybdenum Octatelluride, Mo~6~Te~8~
• Authors of publication: Miller, Gordon J.; Smith, Mark
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 709 - 710
• a: 10.179 ± 0.001 Å
• b: 10.179 ± 0.001 Å
• c: 11.674 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1047.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for all reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections: 1.171
• Goodness-of-fit parameter for significantly intense reflections: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No