Information card for entry 4340259

Structure parameters

• Formula: C45 H65 La N2 O11 Zn
• Calculated formula: C45 H65 La N2 O11 Zn
• Title of publication: Heterodinuclear Cu-Tb single-molecule magnet.
• Authors of publication: Costes, Jean-Pierre; Dahan, Françoise; Wernsdorfer, Wolfgang
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 1
• Pages of publication: 5 - 7
• a: 13.3566 ± 0.0016 Å
• b: 15.1124 ± 0.0018 Å
• c: 12.563 ± 0.0015 Å
• α: 95.657 ± 0.014°
• β: 94.185 ± 0.015°
• γ: 93.312 ± 0.014°
• Cell volume: 2511.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0459
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No