Information card for entry 2218328

Structure parameters

• Chemical name: (Benzoato-κ^2^O,O')(quinoline-2-carboxylato-κ^2^N,O)(quinoline-2-carboxylic acid-κ^2^N,O)copper(II)
• Formula: C27 H18 Cu N2 O6
• Calculated formula: C27 H18 Cu N2 O6
• Title of publication: (Benzoato-κ^2^<i>O</i>,<i>O</i>')(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)(quinoline-2-carboxylic acid-κ^2^<i>N</i>,<i>O</i>)copper(II)
• Authors of publication: Martins, Nuno D.; Ramos Silva, Manuela; Silva, Joana A.; Matos Beja, Ana; Sobral, Abilio J. F.N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m829 - m830
• a: 19.114 ± 0.0009 Å
• b: 11.4665 ± 0.0005 Å
• c: 12.1885 ± 0.0008 Å
• α: 90°
• β: 118.788 ± 0.001°
• γ: 90°
• Cell volume: 2341.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes