Information card for entry 2103652

Structure parameters

• Chemical name: bismuth lead oxide
• Formula: ?
• Calculated formula: Bi4.91 O10.5 Pb3.09
• Title of publication: Neutron diffraction study of φ-Bi~8~Pb~5~O~17~: structure refinement and analysis of cationic ordering
• Authors of publication: Righi, Lara; Calestani, Gianluca; Gemmi, Mauro; Migliori, Andrea; Bettinelli, Marco
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 237 - 243
• a: 7.45067 ± 0.00012 Å
• b: 14.1768 ± 0.0002 Å
• c: 7.21007 ± 0.00012 Å
• α: 97.19 ± 0.0013°
• β: 118.473 ± 0.0011°
• γ: 80.6428 ± 0.0013°
• Cell volume: 659.553 ± 0.019 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 1.38
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.594 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No