Information card for entry 7714853

Structure parameters

• Formula: C36 H51 Cu Er N2 O11
• Calculated formula: C36 H51 Cu Er N2 O11
• Title of publication: Insight into ferromagnetic interactions in Cu^II-Ln^III dimers with a compartmental ligand.
• Authors of publication: Panja, Anangamohan; Paul, Sagar; Moreno-Pineda, Eufemio; Herchel, Radovan; Jana, Narayan Ch; Brandão, Paula; Novitchi, Ghenadie; Wernsdorfer, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 2501 - 2511
• a: 11.6842 ± 0.0012 Å
• b: 13.6822 ± 0.0014 Å
• c: 14.1186 ± 0.0013 Å
• α: 86.239 ± 0.003°
• β: 65.79 ± 0.003°
• γ: 68.523 ± 0.003°
• Cell volume: 1906.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.015
• Residual factor for significantly intense reflections: 0.0144
• Weighted residual factors for significantly intense reflections: 0.0378
• Weighted residual factors for all reflections included in the refinement: 0.0381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No