Information card for entry 7714852

Structure parameters

• Formula: C36 H51 Cu Gd N2 O11
• Calculated formula: C36 H51 Cu Gd 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 ± 0.0006 Å
• b: 13.9182 ± 0.0008 Å
• c: 13.9359 ± 0.0008 Å
• α: 75.986 ± 0.002°
• β: 65.33 ± 0.002°
• γ: 68.306 ± 0.002°
• Cell volume: 1903.19 ± 0.19 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: 0.0291
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No