Information card for entry 7050601

Structure parameters

• Formula: C24 H39 Li N4 Si
• Calculated formula: C24 H39 Li N4 Si
• SMILES: [Si](N1C(=[N](c2c(cccc2C)C)[Li]12[N](C)(C)CC[N]2(C)C)c1ccccc1)(C)(C)C
• Title of publication: Synthesis and structural characterisation of divalent transition metal complexes containing an unsymmetrical benzamidinate ligandElectronic supplementary information (ESI) available: inclination angles in complexes 1?6. See http://www.rsc.org/suppdata/nj/b3/b303527a//
• Authors of publication: Kay Lee, Hung; Suet Lam, Tung; Lam, Chi-Keung; Li, Hung-Wing; Man Fung, Sze
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 9
• Pages of publication: 1310
• a: 8.2152 ± 0.0008 Å
• b: 25.198 ± 0.002 Å
• c: 13.1402 ± 0.0012 Å
• α: 90°
• β: 93.696 ± 0.002°
• γ: 90°
• Cell volume: 2714.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1258
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No