Information card for entry 7104181

Structure parameters

• Formula: C38 H52 N Te U
• Calculated formula: C38 H52 N Te U
• SMILES: [U]12345678([Te]c9ccccc9)(=Nc9c(cccc9C(C)C)C(C)C)([c]9([c]4([c]3([c]2([c]19C)C)C)C)C)[c]1([c]5([c]6([c]7([c]81C)C)C)C)C
• Title of publication: Selenate and tellurate complexes of pentavalent uranium.
• Authors of publication: Graves, Christopher R; Scott, Brian L; Morris, David E; Kiplinger, Jaqueline L
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 7
• Pages of publication: 776 - 778
• a: 10.078 ± 0.002 Å
• b: 10.161 ± 0.002 Å
• c: 18.643 ± 0.004 Å
• α: 76.745 ± 0.002°
• β: 78.811 ± 0.002°
• γ: 70.303 ± 0.002°
• Cell volume: 1735.1 ± 0.7 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 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: 0.0652
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No