Information card for entry 7706822

Structure parameters

• Formula: C63.2 H82.4 Cl5.2 Dy2 N4 Ni5.6 O26
• Calculated formula: C63.2 H74.4 Cl5.2 Dy2 N4 Ni5.6 O22
• Title of publication: Hydroxido supported and differently networked octanuclear Ni₆Ln₂ [Ln = Gd^III and Dy^III] complexes: structural variation, magnetic properties and theoretical insights.
• Authors of publication: Bhanja, Avik; Smythe, Lucy; Herchel, Radovan; Nemec, Ivan; Murrie, Mark; Ray, Debashis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 14
• Pages of publication: 5023 - 5035
• a: 27.705 ± 0.006 Å
• b: 13.771 ± 0.003 Å
• c: 23.455 ± 0.005 Å
• α: 90°
• β: 115.55 ± 0.03°
• γ: 90°
• Cell volume: 8074 ± 4 ų
• Cell temperature: 112.15 K
• Ambient diffraction temperature: 112.15 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No