Information card for entry 7229799

Structure parameters

• Formula: C64 H49 Dy2 F12 N2 O12
• Calculated formula: C64 H49 Dy2 F12 N2 O12
• Title of publication: A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process
• Authors of publication: Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 6
• Pages of publication: 777
• a: 10.7743 ± 0.0003 Å
• b: 13.7731 ± 0.0004 Å
• c: 21.4829 ± 0.0006 Å
• α: 94.837 ± 0.002°
• β: 90.373 ± 0.002°
• γ: 95.881 ± 0.002°
• Cell volume: 3159.52 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No