Information card for entry 2207740

Structure parameters

• Chemical name: (3,5-Dinitrobenzoato-κ^2^O,O')bis[(2-pyridyl)methanol-κ^2^N,O]copper(II) 3,5-dinitrobenzoate
• Formula: C26 H20 Cu N6 O14
• Calculated formula: C26 H20 Cu N6 O14
• Title of publication: (3,5-Dinitrobenzoato-κ<i>O</i>)bis[(2-pyridyl)methanol-κ^2^<i>N</i>,<i>O</i>]copper(II) 3,5-dinitrobenzoate
• Authors of publication: Maroszová, Jaroslava; Stachová, Petra; Vasková, Zuzana; Valigura, Dušan; Koman, Marian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m109 - m110
• a: 9.87 ± 0.001 Å
• b: 12.181 ± 0.001 Å
• c: 12.732 ± 0.001 Å
• α: 95.29 ± 0.01°
• β: 108.68 ± 0.01°
• γ: 91.8 ± 0.01°
• Cell volume: 1440.9 ± 0.2 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: 0.0575
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No