Information card for entry 7039274

Structure parameters

• Formula: C24 H26 Br2 N5 O12 Pr Zn
• Calculated formula: C24 H26 Br2 N5 O12 Pr Zn
• SMILES: [Zn]1234[O]5[Pr]6789([O]=Cc%10c5c(cc(Br)c%10)C[N]1(C)CC[N]2(C)Cc1c(c(cc(Br)c1)C=[O]8)[O]47)(ON(=[O]9)=O)(ON(=[O]6)=O)[O]=C(C)O3.C(#N)C
• Title of publication: A family of acetato-diphenoxo triply bridged dimetallic Zn(II)Ln(III) complexes: SMM behavior and luminescent properties.
• Authors of publication: Oyarzabal, Itziar; Artetxe, Beñat; Rodríguez-Diéguez, Antonio; García, JoséÁngel; Seco, José Manuel; Colacio, Enrique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9712 - 9726
• a: 13.45653 ± 0.00019 Å
• b: 14.75424 ± 0.00018 Å
• c: 16.285 ± 0.0003 Å
• α: 90°
• β: 91.4469 ± 0.0014°
• γ: 90°
• Cell volume: 3232.21 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No