Information card for entry 4102255

Structure parameters

• Common name: [Co(CNArMes2)4]BArF4
• Formula: C142 H136 B Co F24 N4
• Calculated formula: C142 H136 B Co F24 N4
• Title of publication: Isocyano Analogues of [Co(CO)4]n: A Tetraisocyanide of Cobalt Isolated in Three States of Charge
• Authors of publication: Grant W. Margulieux; Nils Weidemann; David C. Lacy; Curtis E. Moore; Arnold L. Rheingold; Joshua S. Figueroa
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 5033 - 5035
• a: 26.924 ± 0.017 Å
• b: 15.161 ± 0.009 Å
• c: 31.86 ± 0.02 Å
• α: 90°
• β: 104.523 ± 0.009°
• γ: 90°
• Cell volume: 12590 ± 13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1435
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.1793
• Weighted residual factors for all reflections included in the refinement: 0.2168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No