Information card for entry 7021650

Structure parameters

• Common name: bis(trimethylphosphine-oxide)-bis(3,5- bis(trifluoromethyl)pyrazolate)cobalt(ii)
• Chemical name: bis(trimethylphosphine-oxide)-bis(3,5-bis(trifluoromethyl)pyrazolate)cobalt(ii)
• Formula: C16 H20 Co F12 N4 O2 P2
• Calculated formula: C16 H20 Co F12 N4 O2 P2
• Title of publication: Synthesis and structures of Co bis-trifluoromethylpyrazolate complexes.
• Authors of publication: Rivers, Joseph H.; Jones, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 36
• Pages of publication: 12898 - 12907
• a: 10.1321 ± 0.0013 Å
• b: 10.2434 ± 0.0013 Å
• c: 13.9848 ± 0.0017 Å
• α: 99.582 ± 0.003°
• β: 104.265 ± 0.004°
• γ: 101.473 ± 0.004°
• Cell volume: 1342.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1158
• Residual factor for significantly intense reflections: 0.0852
• Weighted residual factors for significantly intense reflections: 0.2012
• Weighted residual factors for all reflections included in the refinement: 0.2183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.271
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No