Information card for entry 7015361

Structure parameters

• Formula: C4 H17 Al B5 N2 O10.5
• Calculated formula: C4 H17 Al B5 N2 O10.5
• Title of publication: Open-framework aluminoborates co-templated by two types of primary amines.
• Authors of publication: Cao, Gao-Juan; Lin, Jian; Fang, Wei-Hui; Zheng, Shou-Tian; Yang, Guo-Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 12
• Pages of publication: 2940 - 2946
• a: 13.0751 ± 0.0009 Å
• b: 13.3143 ± 0.0008 Å
• c: 17.3722 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3024.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.2016
• Weighted residual factors for all reflections included in the refinement: 0.211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No