Information card for entry 2009188

Structure parameters

• Common name: Rubidiumtetrathiomolybdat
• Chemical name: dirubidium tetrasulfidomolybdate(2-)
• Formula: Mo Rb2 S4
• Calculated formula: Mo Rb2 S4
• SMILES: [Mo](=S)(=S)([S-])[S-].[Rb+].[Rb+]
• Title of publication: Rb~2~MoS~4~
• Authors of publication: Ellermeier, Jan; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1748 - 1751
• a: 9.6596 ± 0.0018 Å
• b: 7.0354 ± 0.0012 Å
• c: 12.436 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 845.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No