Information card for entry 7243565

Structure parameters

• Formula: B12 H3 Na2 O21 Rb
• Calculated formula: B12 Na2 O20.9996 Rb
• Title of publication: Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
• Authors of publication: Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 40
• Pages of publication: 7081 - 7089
• a: 12.3596 ± 0.0011 Å
• b: 12.3596 ± 0.0011 Å
• c: 12.3596 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1888 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No