Information card for entry 2100804

Structure parameters

• Formula: Ba2 Cu3 O6 Y
• Calculated formula: Ba2 Cu3 O8 Y
• Title of publication: Electron density study of YBa~2~Cu~3~O~6+{δ~}
• Authors of publication: Sasaki, S.; Inoue, Z.; Iyi, N.; Takekawa, S.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 393 - 400
• a: 3.86 ± 0.001 Å
• b: 3.86 ± 0.001 Å
• c: 11.813 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 176.05 ± 0.07 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No