Information card for entry 7705106

Structure parameters

• Formula: C36 H55 Cl2 Dy N2 O2
• Calculated formula: C36 H55 Cl2 Dy N2 O2
• Title of publication: Single-molecule magnet behavior in heterolopetic Dy³⁺-chloro-diazabutadiene complexes: influence of the nuclearity and ligand redox state.
• Authors of publication: Long, Jérôme; Tolpygin, Aleksei O.; Cherkasov, Anton V.; Lyssenko, Konstantin A.; Guari, Yannick; Larionova, Joulia; Trifonov, Alexander A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 34
• Pages of publication: 11890 - 11901
• a: 13.6988 ± 0.0002 Å
• b: 17.3825 ± 0.0003 Å
• c: 15.4968 ± 0.0003 Å
• α: 90°
• β: 90.143 ± 0.002°
• γ: 90°
• Cell volume: 3690.08 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No