Information card for entry 4307609

Structure parameters

• Formula: C38 H59 Al Li N3 O3 Si3
• Calculated formula: C38 H59 Al Li N3 O3 Si3
• Title of publication: Tripodal Amido Boron and Aluminum Complexes
• Authors of publication: Hongping Zhu; Eugene Y.-X. Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1481 - 1487
• a: 11.9203 ± 0.0007 Å
• b: 26.6477 ± 0.0014 Å
• c: 13.5389 ± 0.0007 Å
• α: 90°
• β: 99.636 ± 0.003°
• γ: 90°
• Cell volume: 4239.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No