Information card for entry 7238674

Structure parameters

• Formula: C32 H50 Cu2 N4 Si2
• Calculated formula: C32 H50 Cu2 N4 Si2
• 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: 10.101 ± 0.012 Å
• b: 12.616 ± 0.015 Å
• c: 14.018 ± 0.017 Å
• α: 96.91 ± 0.017°
• β: 98.657 ± 0.019°
• γ: 90.19 ± 0.019°
• Cell volume: 1753 ± 4 ų
• Cell temperature: 241 ± 2 K
• Ambient diffraction temperature: 241 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No