Information card for entry 4324662

Structure parameters

• Formula: C33 H18 Br2 Co F12 N6 O2
• Calculated formula: C33 H18 Br2 Co F12 N6 O2
• Title of publication: Magnetic Behaviors of Heterospin Chains Consisting of Cobalt(II) Complexes and Dipyridylcarbenes
• Authors of publication: Satoru Karasawa; Noboru Koga
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2055 - 2057
• a: 9.8093 ± 0.0016 Å
• b: 13.043 ± 0.002 Å
• c: 14.578 ± 0.002 Å
• α: 91.584 ± 0.011°
• β: 99.842 ± 0.01°
• γ: 103.601 ± 0.009°
• Cell volume: 1781.7 ± 0.5 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.2086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No