Information card for entry 4334989

Structure parameters

• Formula: C29 H18 Co F12 N4
• Calculated formula: C29 H17.5 Co F12 N4
• Title of publication: Correction to 2,2'-Pyridylpyrrolide Ligand Redistribution Following Reduction
• Authors of publication: Keith Searles; Atanu K. Das; René W. Buell; Maren Pink; Chun-Hsing Chen; Kuntal Pal; David Gene Morgan; Daniel J. Mindiola; Kenneth G. Caulton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6231 - 6231
• a: 12.8161 ± 0.0019 Å
• b: 27.136 ± 0.004 Å
• c: 35.312 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12281 ± 3 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No