Information card for entry 2228600

Structure parameters

• Chemical name: Aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-iodobenzoato- κ<i>O</i>)copper(II)
• Formula: C24 H18 Cu I2 N2 O5
• Calculated formula: C24 H18 Cu I2 N2 O5
• SMILES: Ic1ccc(C(=O)O[Cu]2(OC(=O)c3ccc(I)cc3)([OH2])[n]3ccccc3c3[n]2cccc3)cc1
• Title of publication: Aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-iodobenzoato-κ<i>O</i>)copper(II)
• Authors of publication: Mohamadin, Mohamad Isa; Abdullah, Norbani; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1530
• a: 13.0571 ± 0.0002 Å
• b: 16.0724 ± 0.0002 Å
• c: 11.9605 ± 0.0002 Å
• α: 90°
• β: 103.298 ± 0.001°
• γ: 90°
• Cell volume: 2442.72 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0827
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes