Information card for entry 7010090

Structure parameters

• Formula: C30 H52 Li2 N6 Si2
• Calculated formula: C30 H52 Li2 N6 Si2
• SMILES: [Li]123[N]([Si](C)(C)C)=C(c4ccccc4)[N]14CCC[N](C)(C)[Li]14[N]([Si](C)(C)C)=C(c4ccccc4)[N]12CCC[N]3(C)C
• 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: 17.151 ± 0.004 Å
• b: 9.616 ± 0.007 Å
• c: 22.314 ± 0.009 Å
• α: 90°
• β: 105.27 ± 0.04°
• γ: 90°
• Cell volume: 3550 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections: 0.1077
• Weighted residual factors for significantly intense reflections: 0.0982
• Goodness-of-fit parameter for all reflections: 1.026
• Goodness-of-fit parameter for significantly intense reflections: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No