Information card for entry 2237382

Structure parameters

• Chemical name: Di-μ-chlorido-bis[(2,2'-bipyridine-5,5'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')chloridocopper(II)] dimethylformamide tetrasolvate
• Formula: C36 H44 Cl4 Cu2 N8 O12
• Calculated formula: C36 H44 Cl4 Cu2 N8 O12
• Title of publication: Di-μ-chlorido-bis[(2,2'-bipyridine-5,5'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')chloridocopper(II)] dimethylformamide tetrasolvate
• Authors of publication: Øien, Sigurd; Wragg, David Stephen; Lillerud, Karl Petter; Tilset, Mats
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: m73 - m74
• a: 8.917 ± 0.005 Å
• b: 11.03 ± 0.006 Å
• c: 12.179 ± 0.007 Å
• α: 83.171 ± 0.006°
• β: 73.903 ± 0.006°
• γ: 68.332 ± 0.006°
• Cell volume: 1069.4 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes