Information card for entry 2222979

Structure parameters

• Chemical name: Dicaesium bismuth(III) phosphate(V) tungstate(VI)
• Formula: Bi Cs2 O8 P W
• Calculated formula: Bi Cs2 O8 P W
• Title of publication: Cs~2~Bi(PO~4~)(WO~4~)
• Authors of publication: Terebilenko, Kateryna V.; Zatovsky, Igor V.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: i67
• a: 21.3144 ± 0.001 Å
• b: 12.6352 ± 0.0005 Å
• c: 7.1412 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1923.21 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes