Information card for entry 4109886

Structure parameters

• Formula: C36 H34 Gd N7 O11
• Calculated formula: C36 H30 Gd 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: 12.359 ± 0.0018 Å
• b: 26.307 ± 0.004 Å
• c: 10.5933 ± 0.0015 Å
• α: 90°
• β: 96.343 ± 0.003°
• γ: 90°
• Cell volume: 3423.1 ± 0.9 ų
• Cell temperature: 164 ± 2 K
• Ambient diffraction temperature: 164 ± 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: 0.1054
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No