Information card for entry 7706653

Structure parameters

• Formula: C50 H53 Dy N14 O9 S
• Calculated formula: C50 H53 Dy N14 O9 S
• Title of publication: A new class of Dy^III-SIMs associated with a guanidine-based ligand.
• Authors of publication: Ali, Basharat; Li, Xiao-Lei; Gendron, Frédéric; Le Guennic, Boris; Tang, Jinkui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 15
• Pages of publication: 5146 - 5153
• a: 12.4294 ± 0.0008 Å
• b: 14.3742 ± 0.0008 Å
• c: 15.6336 ± 0.001 Å
• α: 71.734 ± 0.003°
• β: 86.782 ± 0.003°
• γ: 80.052 ± 0.003°
• Cell volume: 2612.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 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: 0.0354
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No