Information card for entry 7033790

Structure parameters

• Formula: C14 H35 Cu N2 Si4
• Calculated formula: C14 H35 Cu N2 Si4
• SMILES: [Cu]([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: 32.007 ± 0.0009 Å
• b: 8.804 ± 0.0002 Å
• c: 22.56 ± 0.0007 Å
• α: 90°
• β: 132.078 ± 0.001°
• γ: 90°
• Cell volume: 4718.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0777
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No