Information card for entry 2014158

Structure parameters

• Chemical name: Bis[N,N'-bis(diphenylmethylene)ethylenediamine-κ^2^N,N']copper(I) dichlorocuprate(I)
• Formula: C56 H48 Cl2 Cu2 N4
• Calculated formula: C56 H48 Cl2 Cu2 N4
• Title of publication: Bis[<i>N</i>,<i>N</i>'-bis(diphenylmethylene)ethylenediamine-κ^2^<i>N</i>,<i>N</i>']copper(I) dichlorocuprate(I)
• Authors of publication: Mirkhani, Valiollah; Harkema, Sybolt; Kia, Reza
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m343 - m344
• a: 26.126 ± 0.009 Å
• b: 9.337 ± 0.005 Å
• c: 23.649 ± 0.009 Å
• α: 90°
• β: 122.48 ± 0.05°
• γ: 90°
• Cell volume: 4867 ± 5 ų
• Cell temperature: 294 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 significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.55
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes