Information card for entry 7240193

Structure parameters

• Common name: 'strontium fluorine acetate
• Mineral name: strontium fluorine acetate
• Formula: C4 H6 F O4 Sr2
• Calculated formula: C4 H6 F O4 Sr2
• Title of publication: New 2D networks with direct fluorine-metal bonds: MF(CH3COO) (M: Sr, Ba, Pb)
• Authors of publication: Zänker, Steffen; Scholz, Gudrun; Heise, Macel; Emmerling, Franziska; Kemnitz, Erhard
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 5.7544 ± 0.0009 Å
• b: 5.7537 ± 0.0005 Å
• c: 12.7881 ± 0.0011 Å
• α: 90°
• β: 89.93 ± 0.03°
• γ: 90°
• Cell volume: 423.4 ± 0.08 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor R(I) for significantly intense reflections: 1.656
• Goodness-of-fit parameter for all reflections: 12.562
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα1Kα2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No