Information card for entry 2016741

Structure parameters

• Chemical name: hexabismuth iron tetraphosphate tetraoxide
• Formula: Bi6.31 Fe0.69 O20 P4
• Calculated formula: Bi6.31 Fe0.694 O20 P4
• Title of publication: A new bismuth iron oxyphosphate, Bi~6~(Bi~0.32~Fe~0.68~)(PO~4~)~4~O~4~
• Authors of publication: Arumugam, Nachiappan; Lynch, Vincent; Steinfink, Hugo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: i71 - i72
• a: 9.2097 ± 0.0018 Å
• b: 7.5214 ± 0.0015 Å
• c: 6.9033 ± 0.0014 Å
• α: 112.48 ± 0.03°
• β: 93.71 ± 0.03°
• γ: 106.95 ± 0.03°
• Cell volume: 414.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes