Information card for entry 7014890

Structure parameters

• Formula: C35 H36 Co2 N4 O27 Y2
• Calculated formula: C35 H36 Co2 N4 O27 Y2
• Title of publication: Structural and magnetic studies of original tetranuclear Co(II)-Ln(III) complexes (Ln(III) = Gd, Tb, Y).
• Authors of publication: Costes, Jean-Pierre; Vendier, Laure; Wernsdorfer, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 1700 - 1706
• a: 10.915 ± 0.0009 Å
• b: 11.098 ± 0.001 Å
• c: 12.792 ± 0.0007 Å
• α: 72.514 ± 0.003°
• β: 66.084 ± 0.005°
• γ: 62.621 ± 0.002°
• Cell volume: 1245.36 ± 0.17 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0806
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1634
• Weighted residual factors for all reflections included in the refinement: 0.1751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No