Information card for entry 1541723

Structure parameters

• Chemical name: Na (Zn.8 Fe.2) P O4
• Formula: Fe0.2 Na O4 P Zn0.8
• Calculated formula: Fe0.2 Na O4 P Zn0.8
• Title of publication: Refined crystal structure of the Zn(Fe) analog of beryllonite allowing for anisotropy of atomic thermal vibrations; comparison with hurlbutite
• Authors of publication: Plakhov, G.F.; Belov, N.V.
• Journal of publication: Kristallografiya
• Year of publication: 1978
• Journal volume: 23
• Pages of publication: 709 - 715
• a: 8.717 Å
• b: 15.267 Å
• c: 8.043 Å
• α: 90°
• β: 90°
• γ: 90.2°
• Cell volume: 1070.38 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 1 21/n
• Hall space group symbol: -P 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No