Information card for entry 1570820

Structure parameters

• Formula: C55 H91 B N9 O3 Y
• Calculated formula: C55 H91 B N9 O3 Y
• Title of publication: Terminal dysprosium and holmium organoimides.
• Authors of publication: Rieser, Theresa E.; Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Anwander, Reiner
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 10
• Pages of publication: 3562 - 3570
• a: 11.4785 ± 0.0019 Å
• b: 17.511 ± 0.003 Å
• c: 14.619 ± 0.002 Å
• α: 90°
• β: 105.928 ± 0.004°
• γ: 90°
• Cell volume: 2825.6 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0971
• Weighted residual factors for significantly intense reflections: 0.2325
• Weighted residual factors for all reflections included in the refinement: 0.2385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No