Information card for entry 7026435

Structure parameters

• Formula: C35 H46 Al N2 P Si
• Calculated formula: C35 H46 Al N2 P Si
• SMILES: P1(=[N]([Si](C)(C)C)[Al](N(c2c(C(C)C)cccc2C(C)C)c2ccccc12)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Aluminium complexes of bidentate N,O- and N,N-ligands derived from oxidative functionalization of amido phosphines: synthesis, structure and reactivity.
• Authors of publication: Liang, Lan-Chang; Chen, Feng-Yi; Huang, Mei-Hui; Cheng, Liang-Chien; Li, Chun-Wei; Lee, Hon Man
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 41
• Pages of publication: 9941 - 9951
• a: 10.871 ± 0.0002 Å
• b: 11.332 ± 0.0003 Å
• c: 15.267 ± 0.0004 Å
• α: 81.313 ± 0.001°
• β: 81.732 ± 0.001°
• γ: 64.163 ± 0.001°
• Cell volume: 1666.88 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1662
• Weighted residual factors for all reflections included in the refinement: 0.2084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No