Information card for entry 7014124

Structure parameters

• Formula: C12 H12 Cu N3 O6
• Calculated formula: C12 H12 Cu N3 O6
• Title of publication: Polymeric networks of copper(II) using succinate and aromatic N-N donor ligands: synthesis, crystal structure, magnetic behaviour and the effect of weak interactions on their crystal packing.
• Authors of publication: Ghoshal, Debajyoti; Maji, Tapas Kumar; Mostafa, Golam; Sain, Saugata; Lu, Tian-Huey; Ribas, Joan; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 11
• Pages of publication: 1687 - 1695
• a: 7.0641 ± 0.0006 Å
• b: 9.841 ± 0.0008 Å
• c: 10.4885 ± 0.0009 Å
• α: 72.079 ± 0.002°
• β: 73.176 ± 0.002°
• γ: 74.629 ± 0.001°
• Cell volume: 651.55 ± 0.1 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: 0.0797
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No