Information card for entry 7237865

Structure parameters

• Formula: C58 H32 Cu2 F42 Gd N4 O17
• Calculated formula: C58 H32 Cu2 F42 Gd N4 O17
• Title of publication: Slow relaxation of magnetization in unprecedented Cu‒Ln-Rad hetero-tri-spin chains constructed from multidentate nitronyl nitroxide
• Authors of publication: Sun, Juan; Sun, Zan; Wang, Kang; Xi, Lu; Ma, Yue; Li, Licun
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 29
• Pages of publication: 9057
• a: 12.208 ± 0.002 Å
• b: 16.603 ± 0.003 Å
• c: 20.871 ± 0.004 Å
• α: 74.45 ± 0.03°
• β: 85.57 ± 0.03°
• γ: 87.15 ± 0.03°
• Cell volume: 4061.5 ± 1.4 ų
• Cell temperature: 113.15 K
• Ambient diffraction temperature: 113.15 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: 0.1731
• Residual factor for significantly intense reflections: 0.0982
• Weighted residual factors for significantly intense reflections: 0.2292
• Weighted residual factors for all reflections included in the refinement: 0.2857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No