Information card for entry 7238676

Structure parameters

• Formula: C22 H41 Li N4 Si
• Calculated formula: C22 H41 Li N4 Si
• Title of publication: Synthesis and structural study of an unsymmetrical aliphatic benzamidinato ligand and its use in the formation of selected Cu(i), Mg(ii) and Zr(iv) complexes
• Authors of publication: Fan, Mei; Yang, Qiaokun; Tong, Hongbo; Yuan, Shifang; Jia, Bin; Guo, Donglong; Zhou, Meisu; Liu, Diansheng
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 16
• Pages of publication: 6599
• a: 10.24 ± 0.003 Å
• b: 12.316 ± 0.004 Å
• c: 20.617 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2600.1 ± 1.4 ų
• Cell temperature: 234 ± 2 K
• Ambient diffraction temperature: 234 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.1641
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No