Information card for entry 1200002

Structure parameters

• Formula: Cu3 O8 P2
• Calculated formula: Cu3 O8 P2
• a: 4.85642 Å
• b: 5.29074 Å
• c: 6.18724 Å
• α: 72.3626°
• β: 86.9965°
• γ: 68.5473°
• Cell volume: 140.7 ų
• Number of distinct elements: 3
• 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