Information card for entry 1000023

Structure parameters

• Formula: Cu3 Fe4 O24 P6
• Calculated formula: Cu2.9376 Fe4 O24 P6
• a: 7.9296 ± 0.0001 Å
• b: 9.3275 ± 0.0002 Å
• c: 6.2555 ± 0.0001 Å
• α: 107.16 ± 0.001°
• β: 101.011 ± 0.001°
• γ: 105.83 ± 0.001°
• Cell volume: 406.34 ± 0.01 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No