Information card for entry 1531645

Structure parameters

• Chemical name: Bi6.2 Cu6.2 O8 (P O4)5
• Formula: Bi6.2 Cu6.2 O28 P5
• Calculated formula: Bi6.2 Cu6.199 O28 P5
• Title of publication: Characterization of the new Bi6.2 Cu6.2 O8 (P O4)3 oxyphosphate; a disordered compound containing 2- and 3- (O (Bi, Cu)4) tetrahedra - wide polycationic ribbons
• Authors of publication: Ketatni, E.M.; Huve, M.; Abraham, F.; Mentre, O.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2003
• Journal volume: 172
• Pages of publication: 327 - 338
• a: 11.599 Å
• b: 5.218 Å
• c: 37.541 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2272.12 ų
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n 21 a
• Hall space group symbol: P -2ac -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No