Information card for entry 2007075

Structure parameters

• Common name: (-)-sparteine copper(II) chloride
• Formula: C15 H26 Cl2 Cu N2
• Calculated formula: C15 H26 Cl2 Cu N2
• SMILES: [Cu]1(Cl)(Cl)[N]23CCCC[C@@H]2[C@H]2C[C@H]([C@H]4[N]1(CCCC4)C2)C3
• Title of publication: Dichloro[({-})-sparteine-<i>N</i>,<i>N</i>']copper(II)
• Authors of publication: Lopez, Susan; Muravyov, Igor; Pulley, Shon R.; Keller, Steven W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 355 - 357
• a: 8.7286 ± 0.0006 Å
• b: 8.0635 ± 0.0006 Å
• c: 12.261 ± 0.0009 Å
• α: 90°
• β: 105.79 ± 0.001°
• γ: 90°
• Cell volume: 830.4 ± 0.1 ų
• Cell 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: 0.0487
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections: 0.979
• Goodness-of-fit parameter for significantly intense reflections: 1.022
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No