Information card for entry 7204033

Structure parameters

• Chemical name: Aluminium fluoro ethylenediphosphonate hydrate
• Formula: C2 H4 Al2 F2 O9 P2
• Calculated formula: C2 H4 Al2 F2 O9 P2
• Title of publication: Al2[O3PC2H4PO3](H2O)2F2·H2O: a novel aluminium diphosphonate
• Authors of publication: Harvey, Howard G.; Teat, Simon J.; Attfield, Martin P.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2000
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 2632
• a: 4.978 ± 0.003 Å
• b: 12 ± 0.01 Å
• c: 8.189 ± 0.006 Å
• α: 90°
• β: 91.97 ± 0.03°
• γ: 90°
• Cell volume: 488.9 ± 0.6 ų
• Cell temperature: 160 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0801
• Diffraction radiation wavelength: 0.6942 Å
• Diffraction radiation type: DaresburySynchrotronradiationsource
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No