Information card for entry 1570819

Structure parameters

• Formula: C35 H58 Al B Ho N7
• Calculated formula: C35 H58 Al B Ho 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: 11.8446 ± 0.0008 Å
• b: 12.0811 ± 0.0008 Å
• c: 15.8693 ± 0.0011 Å
• α: 81.388 ± 0.002°
• β: 80.802 ± 0.002°
• γ: 66.125 ± 0.002°
• Cell volume: 2040.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0656
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No