Information card for entry 7019577

Structure parameters

• Common name: Compound1
• Formula: C26 H53 Dy2 O16
• Calculated formula: C26 H48 Dy2 O16
• SMILES: C1(=[O][Dy]234(O1)([O]=C(CCC)O2)([O]1C(=[O][Dy]251([O]=C(CCC)O5)(OC(=[O]2)CCC)([O]4C(=[O]3)CCC)(OC)[OH2])CCC)(OC)[OH2])CCC
• Title of publication: A carboxylate-based dinuclear dysprosium(iii) cluster exhibiting slow magnetic relaxation behaviour.
• Authors of publication: Joarder, Biplab; Chaudhari, Abhijeet K.; Rogez, Guillaume; Ghosh, Sujit K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 25
• Pages of publication: 7695 - 7699
• a: 14.71 ± 0.006 Å
• b: 13.941 ± 0.006 Å
• c: 8.914 ± 0.004 Å
• α: 90°
• β: 98.046 ± 0.008°
• γ: 90°
• Cell volume: 1810 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No