Information card for entry 4311411

Structure parameters

• Formula: C23 H26 N10
• Calculated formula: C23 H26 N10
• SMILES: N(Cc1nccnc1)(Cc1nccnc1)CCCN(Cc1nccnc1)Cc1nccnc1
• Title of publication: Comparative Structural Studies of Iodide Complexes of Uranium(III) and Lanthanide(III) with Hexadentate Tetrapodal Neutral N-Donor Ligands
• Authors of publication: Lydia Karmazin; Marinella Mazzanti; Jean-Philippe Bezombes; Christelle Gateau; Jacques Pécaut
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5147 - 5158
• a: 9.3452 ± 0.0007 Å
• b: 12.7195 ± 0.0009 Å
• c: 19.6942 ± 0.0014 Å
• α: 99.973 ± 0.001°
• β: 98.952 ± 0.001°
• γ: 91.91 ± 0.001°
• Cell volume: 2273.1 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1038
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1615
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No