Information card for entry 7050328

Structure parameters

• Common name: bis((-)-sparteine)tetrachlorotetracopper(I)
• Chemical name: bis((-)-sparteine)tetrachlorotetracopper(I)
• Formula: C30 H52 Cl4 Cu4 N4
• Calculated formula: C30 H52 Cl4 Cu4 N4
• Title of publication: Unexpected structural similarity between the chlorocopper(I) unit and the methyllithium and phenyllithium units. First complexes between (-)-sparteine and copper(I) chloride: synthesis and structural characterisation.
• Authors of publication: A.Johansson; M.Vestergren; M.Hakansson; B.Gustafsson; S.Jagner
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 8.3278 ± 0.0018 Å
• b: 16.118 ± 0.003 Å
• c: 12.848 ± 0.003 Å
• α: 90°
• β: 100.39 ± 0.008°
• γ: 90°
• Cell volume: 1696.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No