Information card for entry 7010091

Structure parameters

• Common name: [AlCl2{Me3SiNC(Ph)N(CH2)3NMe2}]
• Formula: C15 H26 Al Cl2 N3 Si
• Calculated formula: C15 H26 Al Cl2 N3 Si
• SMILES: [Al]12(Cl)(Cl)N([Si](C)(C)C)C(=[N]1CCC[N]2(C)C)c1ccccc1
• Title of publication: Synthesis and structures of lithium, aluminium, gallium and lanthanide amidinates containing a γ-pendant amine functionality
• Authors of publication: David Doyle; Yurii K. Gun'ko; Peter B. Hitchcock; Michael F. Lappert
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4093 - 4097
• a: 8.8881 ± 0.0003 Å
• b: 11.4278 ± 0.0005 Å
• c: 10.3472 ± 0.0005 Å
• α: 90°
• β: 109.373 ± 0.002°
• γ: 90°
• Cell volume: 991.47 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No