Information card for entry 4073728

Structure parameters

• Formula: C32 H53 Al2 N3 Si3
• Calculated formula: C32 H53 Al2 N3 Si3
• SMILES: [Al]1([N]2(c3ccc(cc3)C)[Al]([N]1([Si](C([Si]2(C)C)[Si](Nc1ccc(cc1)C)(C)C)(C)C)c1ccc(cc1)C)(C)C)(C)C
• Title of publication: Group 13 and Lanthanide Complexes Supported by Tridentate Tripodal Triamine Ligands: Structural Diversity and Polymerization Catalysis
• Authors of publication: Zhu, Hongping; Chen, Eugene Y.-X.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 22
• Pages of publication: 5395
• a: 39.9056 ± 0.0013 Å
• b: 9.3888 ± 0.0003 Å
• c: 19.4839 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7299.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0837
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No