Information card for entry 7004980

Structure parameters

• Common name: [MeAl{Me3SiNC(C6H4Me)NPh}2]
• Formula: C35 H45 Al N4 Si2
• Calculated formula: C35 H45 Al N4 Si2
• Title of publication: Synthesis and structures of selected benzamidinates of Li, Na, Al, Zr and Sn(II) using the C1-symmetric ligands [N(SiMe3)C(C6H4Me-4 or Ph)NPh]-.
• Authors of publication: Hitchcock, Peter B.; Lappert, Michael F.; Merle, Philippe G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 5
• Pages of publication: 585 - 594
• a: 11.6469 ± 0.0004 Å
• b: 14.5539 ± 0.0003 Å
• c: 20.9017 ± 0.0006 Å
• α: 90°
• β: 90.016 ± 0.001°
• γ: 90°
• Cell volume: 3543 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No