Information card for entry 7060986

Structure parameters

• Formula: C53 H52 Cl4.5 Dy2 N5 O24 Zn2
• Calculated formula: C53 H52 Cl4.5 Dy2 N5 O24 Zn2
• Title of publication: Magnetic relaxation in two chain-like Zn2Dy2 Schiff base coordination polymers bridged by tetraoxolene and its one-electron reduced radical
• Authors of publication: Liu, Cai-Ming; Hao, Xiang
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 42
• Pages of publication: 19868 - 19875
• a: 11.58 ± 0.0001 Å
• b: 14.7628 ± 0.0001 Å
• c: 19.9717 ± 0.0001 Å
• α: 90.102 ± 0.001°
• β: 100.59 ± 0.001°
• γ: 99.645 ± 0.001°
• Cell volume: 3306.77 ± 0.04 ų
• Cell temperature: 219.99 ± 0.16 K
• Ambient diffraction temperature: 219.99 ± 0.16 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1666
• Weighted residual factors for all reflections included in the refinement: 0.172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No