Information card for entry 7015362

Structure parameters

• Formula: C3 H18 Al B5 N2 O12
• Calculated formula: C3 H18 Al B5 N2 O12
• 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: 13.458 ± 0.011 Å
• b: 15.599 ± 0.014 Å
• c: 7.326 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1538 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0907
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1653
• Weighted residual factors for all reflections included in the refinement: 0.1811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No