Information card for entry 4073730

Structure parameters

• Formula: C56 H84 N6 Si8 Sm2
• Calculated formula: C58 H84 N6 Si8 Sm2
• SMILES: [Sm]12345678N(c9ccc(cc9)C)[Si](C)(C)[Si]([Si](N1c1ccc(cc1)C)(C)C)([Si]([N]15[Sm]59%10(N(c%11ccc(cc%11)C)[Si](C)(C)[Si]([Si](N5[c]56[cH]7[cH]8[c]2([cH]3[cH]54)C)(C)C)([Si](N9c2ccc(cc2)C)(C)C)C)[C]21C=CC(=C[CH]%10=2)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: 13.9744 ± 0.0006 Å
• b: 14.4707 ± 0.0006 Å
• c: 18.2232 ± 0.0008 Å
• α: 84.707 ± 0.003°
• β: 80.305 ± 0.003°
• γ: 63.979 ± 0.002°
• Cell volume: 3263.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1572
• Residual factor for significantly intense reflections: 0.1167
• Weighted residual factors for significantly intense reflections: 0.2874
• Weighted residual factors for all reflections included in the refinement: 0.3049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No