Information card for entry 2011903

Structure parameters

• Formula: Mo21 Rb4 Se24
• Calculated formula: Mo21 Rb4 Se24
• Title of publication: Rb~4~Mo~21~Se~24~ containing Mo~12~ and Mo~15~ clusters
• Authors of publication: Picard, S.; Gougeon, P.; Potel, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 335 - 336
• a: 9.5078 ± 0.0002 Å
• b: 9.5078 ± 0.0002 Å
• c: 87.797 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6873.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.118
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No