Information card for entry 2234378

Structure parameters

• Chemical name: Bis(methacrylato-κ<i>O</i>)bis(2,4,6-trimethylpyridine-κ<i>N</i>)copper(II)
• Formula: C24 H32 Cu N2 O4
• Calculated formula: C24 H32 Cu N2 O4
• SMILES: c1(cc(cc(C)[n]1[Cu](OC(=O)C(=C)C)([n]1c(cc(cc1C)C)C)OC(=O)C(=C)C)C)C
• Title of publication: Bis(methacrylato-κ<i>O</i>)bis(2,4,6-trimethylpyridine-κ<i>N</i>)copper(II)
• Authors of publication: Ejaz; Khan, Islam Ullah; Murtaza, Alina; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m469 - m470
• a: 8.2295 ± 0.0002 Å
• b: 17.0921 ± 0.0006 Å
• c: 9.1683 ± 0.0003 Å
• α: 90°
• β: 109.22 ± 0.001°
• γ: 90°
• Cell volume: 1217.73 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes