Information card for entry 7048217

Structure parameters

• Chemical name: {[bis(N,N'-dimethyl-N,N'-bis(2-hydroxy-3-formyl-5-bromobenzyl)ethylenediamine)bis(2-hydroxysalicylato-kO:kO')(nitrato-kO:kO')(methanol-kO)didysprosium(III)dizinc(II)]nitrate penta(methanol)}
• Formula: C62 H80 Br4 Dy2 N6 O28 Zn2
• Calculated formula: C62 H76 Br4 Dy2 N6 O28 Zn2
• Title of publication: Effect of the change of the ancillary carboxylate bridging ligand on the SMM and luminescence properties of a series of carboxylate-diphenoxido triply bridged dinuclear ZnLn and tetranuclear Zn₂Ln₂ complexes (Ln = Dy, Er).
• Authors of publication: Echenique-Errandonea, E; Zabala-Lekuona, A; Cepeda, J.; Rodríguez-Diéguez, A; Seco, J. M.; Oyarzabal, I.; Colacio, E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 190 - 201
• a: 11.96 ± 0.005 Å
• b: 13.985 ± 0.005 Å
• c: 24.559 ± 0.005 Å
• α: 97.15 ± 0.005°
• β: 95.16 ± 0.005°
• γ: 110.313 ± 0.005°
• Cell volume: 3783 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No