Information card for entry 2300527

Structure parameters

• Chemical name: (Zn.70 Fe.30)3 (P O4)2
• Formula: Fe0.9 O8 P2 Zn2.1
• Calculated formula: Fe0.9 O8 P2 Zn2.1
• Title of publication: Use of the Rietveld technique for estimating cation distributions
• Authors of publication: Nord, A.G.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 1984
• Journal volume: 17
• Pages of publication: 55 - 60
• a: 7.558 Å
• b: 8.536 Å
• c: 5.042 Å
• α: 90°
• β: 95.4°
• γ: 90°
• Cell volume: 323.841 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No