Information card for entry 7709571

Structure parameters

• Formula: C38 H94 Cl2 Co2 N4 Si6
• Calculated formula: C38 H94 Cl2 Co2 N4 Si6
• Title of publication: Trisyl-based multidentate ligands: synthesis and their transition-metal complexes
• Authors of publication: Yin, Zhu-Bao; Wei, Junnian; Xi, Zhenfeng
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.054 ± 0.0006 Å
• b: 12.2175 ± 0.0007 Å
• c: 12.6523 ± 0.0008 Å
• α: 100.857 ± 0.005°
• β: 92.8 ± 0.005°
• γ: 99.344 ± 0.005°
• Cell volume: 1351.71 ± 0.15 ų
• Cell temperature: 179.99 ± 0.1 K
• Ambient diffraction temperature: 179.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.1819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No