Information card for entry 1527526

Structure parameters

• Formula: Ba3 Fe3 Se7
• Calculated formula: Ba3 Fe3 Se7
• Title of publication: The crystal chemistry of phases in the Ba-Fe-S and Se systems
• Authors of publication: Hong, H.Y.-P.; Steinfink, H.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1972
• Journal volume: 5
• Pages of publication: 93 - 104
• a: 10.843 Å
• b: 10.843 Å
• c: 7.384 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 751.833 ų
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No