Information card for entry 1563115

Structure parameters

• Formula: B22 H2 Li2 O43 Sr8
• Calculated formula: B22 H2 Li2 O43 Sr8
• Title of publication: Crystal structures of the novel hydrated borates Ba2B5O9(OH), Sr2B5O9(OH) and Li2Sr8B22O41(OH)2
• Authors of publication: McMillen, Colin; Heyward, Carla; Giesber, Henry; Kolis, Joseph
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 11
• Pages of publication: 2966 - 2971
• a: 6.4684 ± 0.0013 Å
• b: 8.4513 ± 0.0017 Å
• c: 14.881 ± 0.003 Å
• α: 101.21 ± 0.03°
• β: 93.96 ± 0.03°
• γ: 90.67 ± 0.03°
• Cell volume: 795.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No