Information card for entry 7006129

Structure parameters

• Formula: C22 H10 Cu N10
• Calculated formula: C22 H10 Cu N10
• Title of publication: Ligand effects on the structures and magnetic properties of tricyanomethanide-containing copper(II) complexes.
• Authors of publication: Yuste, Consuelo; Bentama, Abdeslem; Stiriba, Salah-Eddine; Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 44
• Pages of publication: 5190 - 5200
• a: 9.9667 ± 0.0011 Å
• b: 10.1084 ± 0.0011 Å
• c: 11.2802 ± 0.0012 Å
• α: 92.895 ± 0.004°
• β: 111.856 ± 0.004°
• γ: 101.973 ± 0.004°
• Cell volume: 1021.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No