Information card for entry 7044142

Structure parameters

• Common name: Sr Tetrafluorophthalate dihydrate
• Chemical name: Sr Tetrafluorophthalate dihydrate
• Mineral name: Sr Tetrafluorophthalate dihydrate
• Formula: C8 F4 O6 Sr
• Calculated formula: C8 F4 O6 Sr
• Title of publication: Strontium-Coordination Polymers based on Tetrafluorophthalic and Phthalic acids: Mechanochemical Synthesis, ab initio Structures Determination, and Spectroscopic Characterization.
• Authors of publication: Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Emmerling, Franziska; Kemnitz, Erhard
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 8.1012 ± 0.0005 Å
• b: 26.3989 ± 0.0016 Å
• c: 6.9887 ± 0.0004 Å
• α: 90°
• β: 133.198 ± 0.0015°
• γ: 90°
• Cell volume: 1089.58 ± 0.12 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 1.558
• Goodness-of-fit parameter for all reflections: 3.64
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No