Information card for entry 4317309

Structure parameters

• Formula: C93 H114 Fe2 Lu2 N8 Si4
• Calculated formula: C93 H114 Fe2 Lu2 N8 Si4
• Title of publication: Group 3 Metal Complexes of Radical-Anionic 2,2'-Bipyridyl Ligands
• Authors of publication: Bryan N. Williams; Wenliang Huang; Kevin L. Miller; Paula L. Diaconescu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11493 - 11498
• a: 17.541 ± 0.002 Å
• b: 11.3868 ± 0.0014 Å
• c: 22.597 ± 0.003 Å
• α: 90°
• β: 99.954 ± 0.001°
• γ: 90°
• Cell volume: 4445.5 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0695
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No