Information card for entry 7707114

Structure parameters

• Formula: C134 H130 B2 Dy2 N12 O8
• Calculated formula: C133.5 H128 B2 Dy2 N12 O7.5
• Title of publication: Tuning luminescence of didysprosium single-molecule magnets with a π-conjugated/non-conjugated bridging ligand.
• Authors of publication: Liu, Yang; Lyu, Bang-Heng; Du, Shan-Nan; Huang, Guo-Zhang; Ruan, Ze-Yu; Wu, Si-Guo; Liu, Jun-Liang; Tong, Ming-Liang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 20
• Pages of publication: 6778 - 6783
• a: 16.4469 ± 0.0008 Å
• b: 18.6601 ± 0.0011 Å
• c: 20.429 ± 0.0012 Å
• α: 73.848 ± 0.002°
• β: 76.884 ± 0.002°
• γ: 74.783 ± 0.002°
• Cell volume: 5730.4 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 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: 0.0687
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No