Information card for entry 2220243

Structure parameters

• Chemical name: Bis(di-2-pyridylmethanediol-κ^3^<i>N</i>,<i>O</i>,<i>N</i>')copper(II) tartrate
• Formula: C26 H24 Cu N4 O10
• Calculated formula: C26 H24 Cu N4 O10
• Title of publication: Bis(di-2-pyridylmethanediol-κ^3^<i>N</i>,<i>O</i>,<i>N</i>')copper(II) <small>DL</small>-tartrate
• Authors of publication: Zhao, Jun; Li, Dong-Sheng; Dong, Wen-Wen; Wang, Dan-Jun; Guo, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1488 - m1489
• a: 7.7893 ± 0.0008 Å
• b: 8.1068 ± 0.0008 Å
• c: 11.3136 ± 0.0012 Å
• α: 105.973 ± 0.001°
• β: 90.431 ± 0.001°
• γ: 110.584 ± 0.001°
• Cell volume: 638.65 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes