Information card for entry 4075437

Structure parameters

• Formula: C26 H63 La N4 Si3
• Calculated formula: C26 H63 La N4 Si3
• SMILES: [La]123(N(C(C)(C)C)[Si]([N]42CC[N]3(C(C)C)CC[N]1(C(C)C)CC4)(C)C)(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: 10.0781 ± 0.0005 Å
• b: 17.8056 ± 0.0008 Å
• c: 19.7373 ± 0.0009 Å
• α: 90.996 ± 0.001°
• β: 94.522 ± 0.001°
• γ: 91.577 ± 0.001°
• Cell volume: 3528.7 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0655
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No