Information card for entry 9006361

Structure parameters

• Formula: Cu0.2 F3 K Mg0.8
• Calculated formula: Cu0.2 F3 K Mg0.8
• Title of publication: A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.200
• Authors of publication: Burns, P. C.; Hawthorne, F. C.; Hofmeister, A. M.; Moret, S. L.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 1996
• Journal volume: 23
• Pages of publication: 141 - 150
• a: 3.9978 Å
• b: 3.9978 Å
• c: 3.9978 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 63.894 ų
• Number of distinct elements: 4
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No