Information card for entry 4073729

Structure parameters

• Formula: C28 H45 Al2 N3 Si4
• Calculated formula: C28 H45 Al2 N3 Si4
• SMILES: [Si]12([Si]([N]3([AlH]([N]([Si]1(C)C)(c1ccc(cc1)C)[AlH2]3)N([Si]2(C)C)c1ccc(cc1)C)c1ccc(cc1)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: 36.562 ± 0.003 Å
• b: 9.5547 ± 0.0009 Å
• c: 19.4147 ± 0.0016 Å
• α: 90°
• β: 100.698 ± 0.006°
• γ: 90°
• Cell volume: 6664.4 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2428
• Residual factor for significantly intense reflections: 0.1117
• Weighted residual factors for significantly intense reflections: 0.2386
• Weighted residual factors for all reflections included in the refinement: 0.2942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No