Information card for entry 7011955

Structure parameters

• Common name: [{(Me3Si)3CCuCNLi(thf)2}2]
• Formula: C38 H86 Cu2 Li2 N2 O4 Si6
• Calculated formula: C38 H86 Cu2 Li2 N2 O4 Si6
• Title of publication: Syntheses and structures of lithium cyanocuprates containing the C(SiMe3)3, C(SiMe3)2(SiMe2NMe2) and C(SiMe3)(SiMe2OMe)2 groups
• Authors of publication: Eaborn, Colin; El-Hamruni, Salima M.; Hill, Michael S.; Hitchcock, Peter B.; David Smith, J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 21
• Pages of publication: 3975
• a: 13.452 ± 0.008 Å
• b: 17.08 ± 0.011 Å
• c: 18.748 ± 0.013 Å
• α: 82.91 ± 0.05°
• β: 73.53 ± 0.05°
• γ: 84.41 ± 0.05°
• Cell volume: 4090 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1543
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.1578
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No