Information card for entry 4304748

Structure parameters

• Formula: C36 H76 Li2 N10 Si4
• Calculated formula: C36 H76 Li2 N10 Si4
• Title of publication: Syntheses of 2,4-Disubstituted 1,3,5-Triazapentadienyl Ligands Having Two Guanidinato Moieties and Their Use in the Isolation of Copper(I) Complexes
• Authors of publication: Meisu Zhou; Peng Li; Hongbo Tong; Yanping Song; Tao Gong; Jianping Guo; Linhong Weng; Diansheng Liu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1886 - 1888
• a: 11.568 ± 0.002 Å
• b: 11.673 ± 0.003 Å
• c: 20.572 ± 0.004 Å
• α: 95.286 ± 0.004°
• β: 96.09 ± 0.003°
• γ: 119.674 ± 0.002°
• Cell volume: 2366.1 ± 0.9 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.098
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1599
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No