Information card for entry 1520939

Structure parameters

• Chemical name: Mg2 (Zn0.68 Fe0.26 Al1.06) (Sn1.21 Fe0.79) Al9.71 O22 (O H)2
• Formula: Al10.77 Fe1.05 H2 Mg2 O24 Sn1.21 Zn0.68
• Calculated formula: Al10.769 Fe1.05 Mg2 O24 Sn1.21 Zn0.68
• Title of publication: The crystal structure and crystal chemistry of a new mineral, pengzhizongite-6H
• Authors of publication: Chen, J.-Z.; Shi, Y.-C.; Pan, Z.-L.; Peng, Z.-Z.
• Journal of publication: Diqiu Kexue
• Year of publication: 1989
• Journal volume: 14
• Pages of publication: 413 - 422
• a: 5.692 Å
• b: 5.692 Å
• c: 13.785 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 386.783 ų
• Number of distinct elements: 7
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No