Information card for entry 7229753

Structure parameters

• Formula: C119 H95 Cu Er3 F66 N8 O34
• Calculated formula: C119 H95 Cu Er3 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: 19.923 ± 0.004 Å
• b: 19.96 ± 0.004 Å
• c: 21.718 ± 0.004 Å
• α: 90.187 ± 0.002°
• β: 107.28 ± 0.002°
• γ: 114.422 ± 0.002°
• Cell volume: 7429 ± 3 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: 0.0752
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1702
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No