Information card for entry 2007824

Structure parameters

• Chemical name: Barium cobalt(II) phosphate
• Formula: Ba Co2 O8 P2
• Calculated formula: Ba Co2 O8 P2
• Title of publication: Barium Cobalt Phosphate, BaCo~2~(PO~4~)~2~
• Authors of publication: Bircsak, Zsolt; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1554 - 1556
• a: 4.8554 ± 0.0006 Å
• b: 4.8554 ± 0.0006 Å
• c: 23.2156 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 473.98 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0175
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No