Information card for entry 7033789

Structure parameters

• Formula: C19 H43 Ag N2 Si3
• Calculated formula: C19 H43 Ag N2 Si3
• SMILES: [Ag]([Si]([Si](C)(C)C)([Si](C)(C)C)CC)=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: 10.8059 ± 0.0004 Å
• b: 11.9323 ± 0.0004 Å
• c: 11.9508 ± 0.0004 Å
• α: 72.469 ± 0.002°
• β: 75.151 ± 0.002°
• γ: 70.359 ± 0.002°
• Cell volume: 1363.09 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0278
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No