Information card for entry 7049173

Structure parameters

• Formula: C71 H47 Dy2 F18 N2 O14.5
• Calculated formula: C70 H44 Dy2 F18 N2 O14
• Title of publication: From zero-dimensional to one-dimensional chain N-oxide bridged compounds with enhanced single-molecule magnetic performance.
• Authors of publication: Zhang, Ling; Chen, Peng; Li, Hong-Feng; Tian, Yong-Mei; Yan, Peng-Fei; Sun, Wen-Bin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4324 - 4332
• a: 24.291 ± 0.002 Å
• b: 14.5614 ± 0.0016 Å
• c: 23.223 ± 0.002 Å
• α: 90°
• β: 117.676 ± 0.012°
• γ: 90°
• Cell volume: 7274.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.2093
• Residual factor for significantly intense reflections: 0.1074
• Weighted residual factors for significantly intense reflections: 0.2496
• Weighted residual factors for all reflections included in the refinement: 0.2997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No