Information card for entry 1556487

Structure parameters

• Formula: C48 H64 F24 K4 N4 O4
• Calculated formula: C48 H64 F24 K4 N4 O4
• Title of publication: K+...Cpi and K+...F Non-Covalent Interactions in pi-Functionalized Potassium Fluoroalkoxides
• Authors of publication: Rosca, S.-C.; Roueindeji, H.; Dorcet, V.; Roisnel, T.; Carpentier, J.-F.; Sarazin, Y.
• Journal of publication: Inorganics
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 13
• a: 13.9764 ± 0.0004 Å
• b: 14.1787 ± 0.0004 Å
• c: 16.1077 ± 0.0004 Å
• α: 84.831 ± 0.001°
• β: 81.56 ± 0.001°
• γ: 80.187 ± 0.001°
• Cell volume: 3104.31 ± 0.15 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.063
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No