Information card for entry 4313932

Structure parameters

• Chemical name: Hepta-aquo Tris{2-[N-methylcarbamoyl-(6-pyridinecarboxylate-2)ethyl]amine} Lutecium(III)
• Formula: C30 H44 Lu N7 O16
• Calculated formula: C30 H43.2 Lu N7 O16
• Title of publication: Connecting Terminal Carboxylate Groups in Nine-Coordinate Lanthanide Podates: Consequences on the Thermodynamic, Structural, Electronic, and Photophysical Properties
• Authors of publication: Jean-Michel Senegas; Gérald Bernardinelli; Daniel Imbert; Jean-Claude G. Bünzli; Pierre-Yves Morgantini; Jacques Weber; Claude Piguet
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 4680 - 4695
• a: 18.0922 ± 0.0009 Å
• b: 15.2671 ± 0.0009 Å
• c: 13.0475 ± 0.0007 Å
• α: 90°
• β: 92.738 ± 0.006°
• γ: 90°
• Cell volume: 3599.8 ± 0.3 ų
• Cell temperature: 200 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No