Information card for entry 7719203

Structure parameters

• Formula: C32 H34 Dy N6 Ni O16.5
• Calculated formula: C30 H28 Dy N5 Ni O16.0833
• Title of publication: Varying anion coordination in new families of dinuclear Ni^IILn^III complexes: zero-field slow relaxation of magnetization and theoretical validations.
• Authors of publication: Dutta, Biswarup; Tarannum, Ibtesham; Jagličić, Zvonko; Singh, Saurabh Kumar; Ray, Debashis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 35
• Pages of publication: 13166 - 13183
• a: 11.409 ± 0.002 Å
• b: 26.42 ± 0.003 Å
• c: 13.0447 ± 0.0018 Å
• α: 90°
• β: 99.43 ± 0.01°
• γ: 90°
• Cell volume: 3878.9 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• 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: 0.0549
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No