Information card for entry 7051309

Structure parameters

• Formula: C22 H24 Cu N4 O8
• Calculated formula: C22 H24 Cu N4 O8
• Title of publication: One-dimensional chains consisting of copper(II) ions and an orthogonal anthracene-pyrimidine derivative: hierarchical formation of high-dimensional networks and their magnetic properties
• Authors of publication: Ezuhara, Takayoshi; Endo, Ken; Matsuda, Kenji; Aoyama, Yasuhiro
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 8
• Pages of publication: 609
• a: 13.734 ± 0.004 Å
• b: 7.248 ± 0.003 Å
• c: 22.423 ± 0.003 Å
• α: 90°
• β: 95.75 ± 0.02°
• γ: 90°
• Cell volume: 2220.8 ± 1.2 ų
• Cell 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 significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.514
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No