Information card for entry 4309108

Structure parameters

• Formula: C40 H37.65 Eu F9 N8.5 O9.08 S3
• Calculated formula: C40 H37.5 Eu F9 N8.5 O9.0765 S3
• 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: 19.057 ± 0.003 Å
• b: 21.469 ± 0.004 Å
• c: 23.605 ± 0.004 Å
• α: 90°
• β: 90.065 ± 0.003°
• γ: 90°
• Cell volume: 9658 ± 3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0676
• 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: Yes
• Has Fobs: No