Information card for entry 9006355

Structure parameters

• Formula: Cu0.7 F3 K Mg0.3
• Calculated formula: Cu0.7 F3 K Mg0.3
• Title of publication: A structural phase-transition in K(Mg1-xCux)F3 perovskite Sample: x = 0.700
• 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: 5.8018 Å
• b: 5.8018 Å
• c: 7.9006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 265.941 ų
• Number of distinct elements: 4
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No