Information card for entry 1570831

Structure parameters

• Formula: C42 H69 B Dy N7 O1.5
• Calculated formula: C42 H69 B Dy N7 O1.5
• 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: 19.7303 ± 0.0009 Å
• b: 11.5097 ± 0.0005 Å
• c: 37.3911 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8491.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No