Information card for entry 2221054

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>'-Bis(4-bromobenzylidene)-2,2-dimethylpropane-κ^2^<i>N</i>,<i>N</i>']iodidocopper(I)
• Formula: C19 H20 Br2 Cu I N2
• Calculated formula: C19 H20 Br2 Cu I N2
• SMILES: c1cc(ccc1C=[N]1[Cu](I)[N](=Cc2ccc(cc2)Br)CC(C1)(C)C)Br
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(4-bromobenzylidene)-2,2-dimethylpropane-κ^2^<i>N</i>,<i>N</i>']iodidocopper(I)
• Authors of publication: Kia, Reza; Fun, Hoong-Kun; Kargar, Hadi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m289
• a: 16.2224 ± 0.0015 Å
• b: 12.2807 ± 0.0012 Å
• c: 10.6292 ± 0.0012 Å
• α: 90°
• β: 91.599 ± 0.006°
• γ: 90°
• Cell volume: 2116.8 ± 0.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes