Information card for entry 7705103

Structure parameters

• Formula: C68 H104 Cl2 Dy2 N4 O4
• Calculated formula: C68 H104 Cl2 Dy2 N4 O4
• 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: 19.2467 ± 0.0007 Å
• b: 15.3525 ± 0.0005 Å
• c: 23.2322 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6864.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No