Information card for entry 4307605

Structure parameters

• Formula: C28 H40 B N3 Si3
• Calculated formula: C28 H40 B N3 Si3
• SMILES: [Si]1(N(c2ccc(cc2)C)B2N([Si](C1[Si](N2c1ccc(cc1)C)(C)C)(C)C)c1ccc(cc1)C)(C)C
• 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: 7.694 ± 0.0004 Å
• b: 26.1454 ± 0.0013 Å
• c: 14.5059 ± 0.0007 Å
• α: 90°
• β: 94.895 ± 0.002°
• γ: 90°
• Cell volume: 2907.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No