Information card for entry 7006953

Structure parameters

• Formula: C32 H48 Cu3 N6 O19
• Calculated formula: C32 H48 Cu3 N6 O19
• Title of publication: Hydrogen-bond tuning of ferromagnetic interactions: synthesis, structure and magnetic properties of polynuclear copper(II) complexes incorporating p-block oxo-anions.
• Authors of publication: Doyle, Robert P.; Julve, Miguel; Lloret, Francesc; Nieuwenhuyzen, Mark; Kruger, Paul E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 17
• Pages of publication: 2081 - 2088
• a: 8.739 ± 0.001 Å
• b: 13.455 ± 0.001 Å
• c: 18.443 ± 0.001 Å
• α: 95.74 ± 0.01°
• β: 97.55 ± 0.01°
• γ: 106.71 ± 0.01°
• Cell volume: 2037.2 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0488
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No