Information card for entry 2012795

Structure parameters

• Chemical name: Gallium fluorophenylphosphonate
• Formula: C6 H5 F Ga O3 P
• Calculated formula: C6 H5 F Ga O3 P
• Title of publication: GaFPO~3~(C~6~H~5~): a new fluorinated gallium phenylphosphonate with a layered network
• Authors of publication: Loiseau, Thierry; Neeraj, Sharma; Cheetham, Anthony K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: m379 - m381
• a: 29.781 ± 0.0004 Å
• b: 5.422 ± 0.0001 Å
• c: 9.8768 ± 0.0002 Å
• α: 90°
• β: 96.618 ± 0.001°
• γ: 90°
• Cell volume: 1584.21 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections: 1.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes