Information card for entry 4307608

Structure parameters

• Formula: C32 H48 Al N3 O Si3
• Calculated formula: C32 H48 Al N3 O 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: 14.7157 ± 0.0006 Å
• b: 14.7551 ± 0.0006 Å
• c: 18.0703 ± 0.0008 Å
• α: 90.799 ± 0.002°
• β: 101.923 ± 0.002°
• γ: 118.783 ± 0.002°
• Cell volume: 3335.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No