Information card for entry 7229747

Structure parameters

• Formula: C115 H97 Cu Dy3 F66 N8 O35
• Calculated formula: C115 H95 Cu Dy3 F66 N8 O34
• Title of publication: Nitronyl nitroxide bridged 3d‒4f hetero-tri-spin chains: synthesis strategy, crystal structure and magnetic properties
• Authors of publication: Zhu, Mei; Jia, Lingjie; Li, Yang; Li, Yungai; Zhang, Li; Zhang, Wei; Lü, Yaohong
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 4
• Pages of publication: 420
• a: 19.99 ± 0.004 Å
• b: 20.024 ± 0.003 Å
• c: 21.706 ± 0.004 Å
• α: 91.033 ± 0.001°
• β: 107.294 ± 0.002°
• γ: 114.857 ± 0.002°
• Cell volume: 7424 ± 2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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: 0.0686
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No