Information card for entry 4309914

Structure parameters

• Formula: C0.33 Ba O2.67 Y0.67
• Calculated formula: C0.33333 Ba O2.66667 Y0.66667
• Title of publication: Crystal Structure of Stoichiometric YBa2Fe3O8
• Authors of publication: Pavel Karen; Emmanuelle Suard; François Fauth
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8170 - 8172
• a: 4.1628 ± 0.0006 Å
• b: 4.1628 Å
• c: 4.1628 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 72.137 ± 0.01 ų
• Number of distinct elements: 4
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Goodness-of-fit parameter for all reflections: 1.92
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes