Information card for entry 4075435

Structure parameters

• Formula: C26 H61 N4 Si2 Y
• Calculated formula: C26 H61 N4 Si2 Y
• SMILES: [Y]123(N(C(C)(C)C)CC[N]41CC[N]2(C(C)C)CC[N]3(C(C)C)CC4)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Cationic Group 3 Alkyl Complexes with Isopropyl-Substituted Triazacyclononane-amide Ligands: Synthesis, Structure, and Thermal Decomposition Processes
• Authors of publication: Bambirra, Sergio; Meetsma, Auke; Hessen, Bart; Bruins, Andries P.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 14
• Pages of publication: 3486
• a: 9.815 ± 0.001 Å
• b: 9.859 ± 0.001 Å
• c: 17.291 ± 0.003 Å
• α: 95.6 ± 0.01°
• β: 90.68 ± 0.01°
• γ: 98.63 ± 0.01°
• Cell volume: 1645.7 ± 0.4 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 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: 0.1413
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1505
• Weighted residual factors for all reflections included in the refinement: 0.18
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No