Information card for entry 4109891

Structure parameters

• Formula: C36 H34 N7 O11 Tm
• Calculated formula: C36 H30 N7 O11 Tm
• 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: 12.392 ± 0.0013 Å
• b: 26.162 ± 0.003 Å
• c: 10.5522 ± 0.0012 Å
• α: 90°
• β: 96.357 ± 0.003°
• γ: 90°
• Cell volume: 3400 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0597
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No