Information card for entry 7033793

Structure parameters

• Formula: C20 H47 Ag N2 Si4
• Calculated formula: C20 H47 Ag N2 Si4
• SMILES: [Ag]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)=C1N(C=CN1C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis, structural characterization and thermal properties of copper and silver silyl complexes.
• Authors of publication: Sgro, Michael J.; Piers, Warren E.; Romero, Patricio E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 3817 - 3828
• a: 9.7854 ± 0.0004 Å
• b: 16.917 ± 0.0007 Å
• c: 20.6366 ± 0.0007 Å
• α: 90°
• β: 118.306 ± 0.001°
• γ: 90°
• Cell volume: 3007.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No