Information card for entry 2300391

Structure parameters

• Common name: CLBO
• Chemical name: CLBO
• Formula: B12 Cs2 Li2 O20
• Calculated formula: B12 Cs2 Li2 O20
• Title of publication: Absolute optical rotation of CsLiB6O10
• Authors of publication: Herreros-Cedrés, Javier; Hernández-Rodriguez, Cecilio; Kaminsky, Werner
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2005
• Journal volume: 38
• Journal issue: 3
• Pages of publication: 544
• a: 10.467 ± 0.0009 Å
• b: 10.467 ± 0.0009 Å
• c: 8.922 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 977.48 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.242
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No