Information card for entry 1001388

Structure parameters

• Chemical name: Potassium iron(III) diphosphate
• Formula: Fe K O7 P2
• Calculated formula: Fe K O7 P2
• Title of publication: The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework
• Authors of publication: Riou, D; Labbe, Ph; Goreaud, M
• Journal of publication: European Journal of Solid State Inorganic Chemistry
• Year of publication: 1988
• Journal volume: 25
• Pages of publication: 215 - 229
• a: 7.3523 ± 0.0007 Å
• b: 9.9875 ± 0.0006 Å
• c: 8.1872 ± 0.0011 Å
• α: 90°
• β: 106.498 ± 0.009°
• γ: 90°
• Cell volume: 576.4 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.025
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No