Information card for entry 7011476

Structure parameters

• Formula: C35 H64 Cu2 N2 Si6
• Calculated formula: C35 H62 Cu2 N2 Si6
• Title of publication: Synthesis and structures of compounds of Groups 11 and 12 containing the ligand C(SiMe3)2(SiMe2C5H4N-2)
• Authors of publication: Eaborn, Colin; Hill, Michael S.; Hitchcock, Peter B.; Smith, J. David
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 12
• Pages of publication: 2467
• a: 23.022 ± 0.008 Å
• b: 9.069 ± 0.006 Å
• c: 41.2 ± 0.04 Å
• α: 90°
• β: 90.47 ± 0.03°
• γ: 90°
• Cell volume: 8602 ± 11 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: 0.1462
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.2148
• Weighted residual factors for all reflections included in the refinement: 0.278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No