Information card for entry 7009869

Structure parameters

• Formula: C23 H23 I3 N5 U
• Calculated formula: C23 H23 I3 N5 U
• SMILES: [U]123(I)(I)(I)([n]4c(C[N]3(Cc3[n]1cccc3)Cc1[n]2cccc1)cccc4)[n]1ccccc1
• Title of publication: Solution and solid state structures of uranium(III) and lanthanum(III) iodide complexes of tetradentate tripodal neutral N-donor ligands †
• Authors of publication: Wietzke, Raphaël; Mazzanti, Marinella; Latour, Jean-Marc; Pécaut, Jacques
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4167
• a: 9.6979 ± 0.0006 Å
• b: 15.3561 ± 0.0009 Å
• c: 9.9489 ± 0.0006 Å
• α: 90°
• β: 115.894 ± 0.001°
• γ: 90°
• Cell volume: 1332.86 ± 0.14 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No