Information card for entry 7719206

Structure parameters

• Formula: C34 H46 Cl Dy N2 Ni O16
• Calculated formula: C34 H46 Cl Dy N2 Ni O16
• 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: 11.276 ± 0.005 Å
• b: 13.046 ± 0.006 Å
• c: 13.645 ± 0.005 Å
• α: 104.607 ± 0.011°
• β: 92.649 ± 0.012°
• γ: 100.102 ± 0.014°
• Cell volume: 1903.6 ± 1.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 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: 0.0446
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No