Information card for entry 7706573

Structure parameters

• Formula: C69 H45 Cu2 Dy F42 N8 O18
• Calculated formula: C69 H45 Cu2 Dy F42 N8 O18
• Title of publication: Modulating the magnetization dynamics in Ln-Cu-Rad hetero-tri-spin complexes through <i>cis</i>/<i>trans</i> coordination of nitronyl nitroxide radicals around the metal center.
• Authors of publication: Lu, Jiao; Jing, Pei; Jin, Chaoyi; Xie, Junfang; Li, Licun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 3280 - 3288
• a: 14.12 ± 0.003 Å
• b: 25.617 ± 0.005 Å
• c: 26.711 ± 0.005 Å
• α: 90°
• β: 103.87 ± 0.03°
• γ: 90°
• Cell volume: 9380 ± 3 ų
• Cell temperature: 113.15 K
• Ambient diffraction temperature: 113.15 K
• Number of distinct elements: 7
• 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: 0.0963
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.2004
• Weighted residual factors for all reflections included in the refinement: 0.2246
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No