Information card for entry 4109885

Structure parameters

• Formula: C36 H34 Eu N7 O11
• Calculated formula: C36 H30 Eu N7 O11
• Title of publication: The Lanthanide Contraction Revisited
• Authors of publication: Michael Seitz; Allen G. Oliver; Kenneth N. Raymond
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 11153 - 11160
• a: 12.38 ± 0.003 Å
• b: 26.314 ± 0.005 Å
• c: 10.612 ± 0.002 Å
• α: 90°
• β: 96.47 ± 0.004°
• γ: 90°
• Cell volume: 3435 ± 1.2 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 2 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 all reflections: 0.112
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No