Information card for entry 7045319

Structure parameters

• Formula: C29 H50 K N O7
• Calculated formula: C29 H50 K N O7
• SMILES: [K]12345(O/C(=N\c6c(C(C)C)cccc6C(C)C)C(C)(C)C)[O]6CC[O]5CC[O]4CC[O]3CC[O]1CC[O]2CC6
• Title of publication: Homoleptic U(iii) and U(iv) amidate complexes.
• Authors of publication: Straub, M. D.; Hohloch, S.; Minasian, S. G.; Arnold, J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 6
• Pages of publication: 1772 - 1776
• a: 9.692 ± 0.005 Å
• b: 21.888 ± 0.013 Å
• c: 14.814 ± 0.009 Å
• α: 90°
• β: 101.007 ± 0.004°
• γ: 90°
• Cell volume: 3085 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0336
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No