Information card for entry 7716151

Structure parameters

• Formula: C48 H39 Dy N5 O5 P
• Calculated formula: C48 H39 Dy N5 O5 P
• Title of publication: Eight-Coordinate Mono- and Dinuclear Dy(III) Complexes Containing a Rigid Equatorial Plane and an Anisobidentate Carboxylate Ligand in the Axial position: Synthesis, Structure and Magnetism
• Authors of publication: Kalita, Pankaj; Kumari, Kusum; Kumar, Pawan; Kumar, Vierandra; Singh, Saurabh Kumar; Rogez, Guillaume; Chandrasekhar, Vadapalli
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 13.1458 ± 0.0006 Å
• b: 22.4579 ± 0.0009 Å
• c: 15.9855 ± 0.0007 Å
• α: 90°
• β: 105.613 ± 0.004°
• γ: 90°
• Cell volume: 4545.2 ± 0.4 ų
• Cell temperature: 120 ± 10 K
• Ambient diffraction temperature: 120 ± 10 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: 0.0437
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No