Information card for entry 2230710

Structure parameters

• Chemical name: (Naphthalene-2,3-diolato-κ^2^<i>O</i>,<i>O</i>')[tris(2-pyridylmethyl)amine- κ^4^<i>N</i>]cobalt(III) hexafluoridophosphate hemihydrate
• Formula: C28 H25 Co F6 N4 O2.5 P
• Calculated formula: C28 H25 Co F6 N4 O2.5 P
• Title of publication: (Naphthalene-2,3-diolato-κ^2^<i>O</i>,<i>O</i>')[tris(2-pyridylmethyl)amine-κ^4^<i>N</i>]cobalt(III) hexafluoridophosphate hemihydrate
• Authors of publication: Guo, Yan-Hua; Zhang, Yu-Min; Li, Ai-Hua; Yu, Fan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m966
• a: 10.9879 ± 0.0003 Å
• b: 13.4543 ± 0.0003 Å
• c: 18.7518 ± 0.0006 Å
• α: 86.25 ± 0.002°
• β: 74.506 ± 0.003°
• γ: 86.648 ± 0.002°
• Cell volume: 2663.27 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes