Information card for entry 7717278

Structure parameters

• Formula: C100 H104 Dy4 N12 O22
• Calculated formula: C100 H104 Dy4 N12 O22
• Title of publication: Modulating magnetic anisotropy in linear tetranuclear dysprosium(III) complexes <i>via</i> coordinated anions.
• Authors of publication: Lu, Guan-Lin; Chiu, Shih-Ting; Lin, Po-Heng; Long, Jérôme
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 46
• Pages of publication: 18575 - 18584
• a: 13.1922 ± 0.0008 Å
• b: 14.136 ± 0.0009 Å
• c: 15.6765 ± 0.001 Å
• α: 101.295 ± 0.002°
• β: 99.543 ± 0.002°
• γ: 117.467 ± 0.002°
• Cell volume: 2431 ± 0.3 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No