Information card for entry 2006454

Structure parameters

• Chemical name: bis(2,2,6,6-tetramethyl-piperidinyl-1-oxy-O)bis(1,1,1,5,5,5- hexafluoroacetylacetonato-O,O")cobalt(II)
• Formula: C28 H38 Co F12 N2 O6
• Calculated formula: C28 H38 Co F12 N2 O6
• Title of publication: Bis(1,1,1,5,5,5-hexafluoroacetylacetonato-<i>O</i>,<i>O</i>')bis(2,2,6,6-tetramethylpiperidinyl-1-oxy-<i>O</i>)cobalt(II)
• Authors of publication: Dickman, Michael H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1192 - 1195
• a: 10.396 ± 0.001 Å
• b: 14.468 ± 0.002 Å
• c: 12.155 ± 0.002 Å
• α: 90°
• β: 112.53 ± 0.01°
• γ: 90°
• Cell volume: 1688.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0711
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.112
• Weighted residual factors for significantly intense reflections: 0.0989
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No