Information card for entry 7717939

Structure parameters

• Formula: C72 H80 Cl2 Dy2 F2 N10 O18 P2
• Calculated formula: C72 H80 Cl2 Dy2 F2 N10 O18 P2
• Title of publication: Homochiral Dy₂ zero-field single-molecule magnets derived from axial chiral ligands (<i>R</i>)/(<i>S</i>)-octahydro-1,1'-bi-2-naphthyl phosphate.
• Authors of publication: Liu, Cai-Ming; Hao, Xiang; Zhang, Yi-Quan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 4159 - 4166
• a: 10.2539 ± 0.0001 Å
• b: 26.5654 ± 0.0002 Å
• c: 14.4367 ± 0.0001 Å
• α: 90°
• β: 108.278 ± 0.001°
• γ: 90°
• Cell volume: 3734.13 ± 0.06 ų
• Cell temperature: 170 ± 0.1 K
• Ambient diffraction temperature: 170 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No