Information card for entry 2018476

Structure parameters

• Chemical name: scandium dirubidium pentadecamolybdenum nonadecasulfide
• Formula: Mo15 Rb2 S19 Sc0.43
• Calculated formula: Mo15 Rb2 S19 Sc0.426
• Title of publication: Sc~0.43(2)~Rb~2~Mo~15~S~19~, a partially Sc-filled variant of Rb~2~Mo~15~S~19~
• Authors of publication: Gougeon, Patrick; Al Rahal Al Orabi, Rabih; Gautier, Régis; Potel, Michel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: i25 - i28
• a: 9.5173 ± 0.0001 Å
• b: 9.5173 ± 0.0001 Å
• c: 56.0061 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4393.33 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.253
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes