Information card for entry 7045321

Structure parameters

• Formula: C68 H104 N4 O4 U
• Calculated formula: C68 H104 N4 O4 U
• SMILES: [U]1234(OC(=[N]1c1c(C(C)C)cccc1C(C)C)C(C)(C)C)(OC(=[N]3c1c(cccc1C(C)C)C(C)C)C(C)(C)C)(OC(=[N]2c1c(cccc1C(C)C)C(C)C)C(C)(C)C)OC(=[N]4c1c(cccc1C(C)C)C(C)C)C(C)(C)C
• 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: 13.4219 ± 0.0005 Å
• b: 13.6222 ± 0.0006 Å
• c: 21.0557 ± 0.0009 Å
• α: 88.668 ± 0.002°
• β: 77.566 ± 0.002°
• γ: 87.76 ± 0.002°
• Cell volume: 3756.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No