Information card for entry 7249401

Structure parameters

• Formula: C62 H36 Cl4 Dy2 F18 N6 O12 S6
• Calculated formula: C62 H36 Cl4 Dy2 F18 N6 O12 S6
• Title of publication: Dinuclear lanthanide molecular magnetic materials bridged by tetrazine derivatives containing N6 and N8 atom sites display slow magnetic relaxation behavior
• Authors of publication: Chen, Ji-Tun; Guo, Rui; Zhang, Yi-Quan; Sun, Wen-Bin
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 43
• Pages of publication: 6184 - 6193
• a: 24.4222 ± 0.0005 Å
• b: 22.5632 ± 0.0006 Å
• c: 13.7569 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7580.6 ± 0.3 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 8
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No