Information card for entry 7716152

Structure parameters

• Formula: C90 H72 Dy2 N10 O10 P2
• Calculated formula: C90 H72 Dy2 N10 O10 P2
• 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: 10.2273 ± 0.0003 Å
• b: 11.6932 ± 0.0003 Å
• c: 17.9065 ± 0.0005 Å
• α: 90.766 ± 0.002°
• β: 92.337 ± 0.002°
• γ: 113.618 ± 0.003°
• Cell volume: 1959.4 ± 0.1 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No