Information card for entry 7238758

Structure parameters

• Common name: al benezenediphos
• Formula: C3 Al F O5 P
• Calculated formula: C3 Al F O5 P
• Title of publication: Synthesis, crystal structure and properties of a novel framework aluminium diphosphonate
• Authors of publication: Attfield, Martin P.; Mendieta-Tan, Carlos; Telchadder, Ryan N.; Roberts, Mark A.
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 27
• Pages of publication: 10291
• a: 4.95296 ± 0.00011 Å
• b: 13.05589 ± 0.0003 Å
• c: 19.7444 ± 0.0005 Å
• α: 90°
• β: 93.6514 ± 0.0024°
• γ: 90°
• Cell volume: 1274.19 ± 0.05 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• RFsqd: 0.20592
• Goodness-of-fit parameter for all reflections: 2.83
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No