Information card for entry 4307606

Structure parameters

• Formula: C56 H131 B0 Cl2 Li6 N6 O2 Si6
• Calculated formula: C56.04 H131.08 Cl2 Li6 N6 O2 Si6
• 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: 10.5785 ± 0.0003 Å
• b: 21.6592 ± 0.0007 Å
• c: 17.0059 ± 0.0005 Å
• α: 90°
• β: 91.549 ± 0.002°
• γ: 90°
• Cell volume: 3895 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0858
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No