Information card for entry 1570822

Structure parameters

• Formula: C38.5 H62 Al0.86 B Dy Ga0.14 N7
• Calculated formula: C38.5 H62 Al0.855 B Dy Ga0.145 N7
• 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: 9.564 ± 0.0011 Å
• b: 23.328 ± 0.003 Å
• c: 18.369 ± 0.002 Å
• α: 90°
• β: 100.874 ± 0.002°
• γ: 90°
• Cell volume: 4024.7 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No