Information card for entry 7204568

Structure parameters

• Formula: F H13 N3 O8.5 P2 Zr
• Calculated formula: F N3 O8.5 P2 Zr
• Title of publication: Dimensional reduction in zirconium phosphate; from layers to ribbons to chains
• Authors of publication: Gatta, Giacomo D.; Masci, Silvia; Vivani, Riccardo
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1215
• a: 5.3511 ± 0.0002 Å
• b: 9.2466 ± 0.0003 Å
• c: 22.6443 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1120.43 ± 0.07 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• RFsqd: 0.069
• Goodness-of-fit parameter for all reflections: 4.36
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: Kα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No