Information card for entry 7034694

Structure parameters

• Formula: C11 H8 F5 N2 O4 Re
• Calculated formula: C11 H8 F5 N2 O4 Re
• SMILES: Fc1c(Cn2c[n+](cc2)C)c(F)c(F)c(F)c1F.[Re](=O)(=O)(=O)[O-]
• Title of publication: Influence of substituents on cation-anion contacts in imidazolium perrhenates.
• Authors of publication: Reich, Robert M.; Cokoja, Mirza; Markovits, Iulius I. E.; Münchmeyer, Christian J; Kaposi, Marlene; Pöthig, Alexander; Herrmann, Wolfgang A.; Kühn, Fritz E
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 18
• Pages of publication: 8669 - 8677
• a: 8.0372 ± 0.0002 Å
• b: 10.1535 ± 0.0002 Å
• c: 17.2223 ± 0.0003 Å
• α: 90°
• β: 90.5967 ± 0.0008°
• γ: 90°
• Cell volume: 1405.36 ± 0.05 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0138
• Residual factor for significantly intense reflections: 0.0135
• Weighted residual factors for significantly intense reflections: 0.0316
• Weighted residual factors for all reflections included in the refinement: 0.0317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.241
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No