Information card for entry 4309111

Structure parameters

• Formula: C22 H27 Ce I2 N6 O2
• Calculated formula: C22 H27 Ce I2 N6 O2
• Title of publication: Controlled Hydrolysis of Lanthanide Complexes of the N-Donor Tripod Tris(2-pyridylmethyl)amine versus Bisligand Complex Formation
• Authors of publication: Louise Natrajan; Jacques Pécaut; Marinella Mazzanti; Colette LeBrun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 4756 - 4765
• a: 15.058 ± 0.009 Å
• b: 12.077 ± 0.007 Å
• c: 15.88 ± 0.009 Å
• α: 90°
• β: 102.835 ± 0.009°
• γ: 90°
• Cell volume: 2816 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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: 0.0736
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1783
• Weighted residual factors for all reflections included in the refinement: 0.1835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No