Information card for entry 8102948

Structure parameters

• Formula: B H O9 P2 Rb Sc
• Calculated formula: B H O9 P2 Rb Sc
• Title of publication: Crystal structure of rubidium scandium (monophosphate-hydrogenmonoborate- monophosphate), RbSc[BP~2~O~8~(OH)]
• Authors of publication: Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 253 - 254
• a: 5.3296 ± 0.0002 Å
• b: 8.3919 ± 0.0008 Å
• c: 8.4319 ± 0.0005 Å
• α: 87.27 ± 0.01°
• β: 80.124 ± 0.006°
• γ: 86.6 ± 0.01°
• Cell volume: 370.61 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No