Information card for entry 1528230

Structure parameters

• Chemical name: Ba2 Zn0.3 Co1.7 Fe12 O22
• Formula: Ba2 Co1.7 Fe12 O22 Zn0.3
• Calculated formula: Ba2 Co1.698 Fe12 O22 Zn0.3
• Title of publication: A neutron-diffraction study of the Y-type hexagonal ferrites Ba2 Zn2 Fe12 O22 and Ba2 Zn0.3 C01.7 Fe12 O22
• Authors of publication: Yamzin, I.I.; Leciejewicz, J.
• Journal of publication: Kristallografiya
• Year of publication: 1970
• Journal volume: 15
• Pages of publication: 280 - 286
• a: 5.9 Å
• b: 5.9 Å
• c: 43.5 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1311.37 ų
• Number of distinct elements: 5
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No