Information card for entry 2234091

Structure parameters

• Chemical name: (8-Aminoquinoline-κ^2^<i>N</i>,<i>N</i>')bis(1,1,1,5,5,5-hexafluoropentane- 2,4-dionato-κ^2^<i>O</i>,<i>O'</i>)cobalt(II)
• Formula: C19 H10 Co F12 N2 O4
• Calculated formula: C19 H10 Co F12 N2 O4
• Title of publication: (8-Aminoquinoline-κ^2^<i>N</i>,<i>N</i>')bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)
• Authors of publication: Harding, David J.; Sertphon, Darunee; Harding, Phimphaka
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m450
• a: 9.6102 ± 0.0004 Å
• b: 10.2681 ± 0.0005 Å
• c: 12.4154 ± 0.0006 Å
• α: 114.149 ± 0.001°
• β: 90.927 ± 0.001°
• γ: 95.202 ± 0.001°
• Cell volume: 1111.4 ± 0.09 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: 0.033
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes