Information card for entry 5910047

Structure parameters

• Chemical name: 1,3,4,5-Tetramethyl-2-diphenyl(oxo)phosphinomethyl-imidazolium tetrafluorobora te trifluoroboron monohydrate
• Formula: C20 H26 B2 F7 N2 O2 P
• Calculated formula: C20 H26 B2 F7 N2 O2 P
• Authors of publication: N.Kuhn; M.Gohner; M.Steimann
• Journal of publication: Z.Anorg.Allg.Chem.
• Year of publication: 2002
• Journal volume: 628
• Pages of publication: 1108
• a: 8.87 ± 0.008 Å
• b: 9.399 ± 0.002 Å
• c: 15.937 ± 0.008 Å
• α: 95.69 ± 0.03°
• β: 100.49 ± 0.06°
• γ: 113.72 ± 0.03°
• Cell volume: 1173.9 ± 1.3 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.0622
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No