Information card for entry 8104523

Structure parameters

• Formula: Co H3 O5 P
• Calculated formula: Co H3 O5 P
• Title of publication: Synthesis and crystal structure of Co(PO3OH).H2O
• Authors of publication: Effenberger, H.; Parik, R.; Pertlik, F.; Rieck, B.
• Journal of publication: Zeitschrift fur Kristallographie
• Year of publication: 1991
• Journal volume: 194
• Pages of publication: 199 - 206
• a: 15.956 ± 0.003 Å
• b: 15.956 ± 0.003 Å
• c: 7.703 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1698.4 ± 0.6 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.61
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No