Information card for entry 7024242

Structure parameters

• Formula: C24 H22 Cr Cu N6 O7
• Calculated formula: C24 H22 Cr Cu N6 O7
• Title of publication: Dinuclear, tetranuclear and one-dimensional pyrazine-based copper(II) complexes: preparation, X-ray structure and magnetic properties.
• Authors of publication: Yuste, Consuelo; Cañadillas-Delgado, Laura; Ruiz-Pérez, Catalina; Lloret, Francesc; Julve, Miguel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 1
• Pages of publication: 167 - 179
• a: 11.5171 ± 0.0007 Å
• b: 27.088 ± 0.002 Å
• c: 7.8068 ± 0.0007 Å
• α: 90°
• β: 91.576 ± 0.007°
• γ: 90°
• Cell volume: 2434.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0713
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No