Information card for entry 8101763

Structure parameters

• Chemical name: rubidium bis(salicylato)borate
• Formula: C14 H8 B O6 Rb
• Calculated formula: C14 H8 B O6 Rb
• Title of publication: Crystal structure of rubidium bis(salicylato)borate, Rb[B(OC~7~H~4~COO)~2~]
• Authors of publication: Zhang, J.; Wang, J.; Huang, X.-Y.; Chen, J.-T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 261 - 262
• a: 11.5889 ± 0.0006 Å
• b: 7.8521 ± 0.0004 Å
• c: 15.712 ± 0.0008 Å
• α: 90°
• β: 108.816 ± 0.002°
• γ: 90°
• Cell volume: 1353.34 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No