Information card for entry 4317308

Structure parameters

• Formula: C47 H61 Fe N4 Si2 Y
• Calculated formula: C47 H61 Fe N4 Si2 Y
• 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: 10.995 ± 0.002 Å
• b: 11.243 ± 0.002 Å
• c: 18.766 ± 0.004 Å
• α: 80.676 ± 0.002°
• β: 75.471 ± 0.002°
• γ: 84.537 ± 0.002°
• Cell volume: 2212.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No