Information card for entry 2002964

Structure parameters

• Formula: Cs3 H3.5 O12 P0.5 S2.5
• Calculated formula: Cs3 H5 O12 P S2
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 1999
• Journal volume: 55
• Pages of publication: 285 - 296
• a: 19.769 ± 0.009 Å
• b: 7.685 ± 0.002 Å
• c: 8.858 ± 0.003 Å
• α: 90°
• β: 100.6 ± 0.04°
• γ: 90°
• Cell volume: 1322.8 ± 1.4 ų
• Cell temperature: 15 ± 0.5 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.111
• Weighted residual factors for all reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections: 1.3
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.0462 Å
• Diffraction radiation type: Neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No