Information card for entry 7033791

Structure parameters

• Formula: C14 H35 Ag N2 Si4
• Calculated formula: C14 H35 Ag N2 Si4
• SMILES: [Ag]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)=C1N(C=CN1C)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: 32.405 ± 0.0008 Å
• b: 8.745 ± 0.0002 Å
• c: 23.082 ± 0.0006 Å
• α: 90°
• β: 132.996 ± 0.001°
• γ: 90°
• Cell volume: 4784.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No