Information card for entry 8103036

Structure parameters

• Formula: Mn11 O22 Rb15
• Calculated formula: Mn11 O22 Rb15
• Title of publication: Crystal structure of rubidium oxomanganate, Rb15Mn11O22
• Authors of publication: Steffen Pfeiffer; Jürgen Nuss; Martin Jansen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 377
• a: 12.1639 ± 0.0004 Å
• b: 20.1013 ± 0.0007 Å
• c: 59.798 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14621.2 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.2083
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.2349
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No