Information card for entry 7013449

Structure parameters

• Formula: C14 H9 Co2 F6 N2 O6 P
• Calculated formula: C14 H9 Co2 F6 N2 O6 P
• Title of publication: Synthesis and characterisation of organometallic imidazolium compounds that include a new organometallic ionic liquidThis paper is based on work presented at OMCOS 8 held at Santa Barbara, USA, 6?10 August 1995. Electronic supplementary information (ESI) available: Table of ionic liquids and melting points. See http://www.rsc.org/suppdata/dt/b3/b308252k/
• Authors of publication: Schottenberger, Herwig; Wurst, Klaus; Horvath, Ulrike E. I.; Cronje, Stephanie; Lukasser, Josef; Polin, Johann; McKenzie, Jean M.; Raubenheimer, Helgard G.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 22
• Pages of publication: 4275
• a: 8.089 ± 0.002 Å
• b: 9.378 ± 0.002 Å
• c: 14.739 ± 0.004 Å
• α: 85.89 ± 0.02°
• β: 87.19 ± 0.02°
• γ: 66.28 ± 0.02°
• Cell volume: 1020.7 ± 0.5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0432
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No