Information card for entry 1572176

Structure parameters

• Formula: C25 H32 Cl2 Dy I4 N
• Calculated formula: C25 H32 Cl2 Dy I4 N
• Title of publication: Construction of intermolecular σ-hole interactions in rare earth metallocene complexes using a 2,3,4,5-tetraiodopyrrolyl anion.
• Authors of publication: Delano, 4th, Francis; Benner, Florian; Jang, Seoyun; Greer, Samuel M.; Demir, Selvan
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 33
• Pages of publication: 13389 - 13404
• a: 10.4052 ± 0.0003 Å
• b: 14.404 ± 0.0004 Å
• c: 21.488 ± 0.0007 Å
• α: 90°
• β: 102.191 ± 0.003°
• γ: 90°
• Cell volume: 3147.92 ± 0.17 ų
• Cell temperature: 270 ± 0.1 K
• Ambient diffraction temperature: 270 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No