Information card for entry 1562157

Structure parameters

• Formula: Co K O9 P3
• Calculated formula: Co K O9 P3
• Title of publication: Synthesis, crystal structure and electrical proprieties of new phosphate KCoP3O9
• Authors of publication: Ben Smida, Y.; Guesmi, A.; Georges, S.; Zid, M.F.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 221
• Pages of publication: 278 - 284
• a: 6.6161 ± 0.0007 Å
• b: 6.6161 ± 0.001 Å
• c: 9.788 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 371.05 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 188
• Hermann-Mauguin space group symbol: P -6 c 2
• Hall space group symbol: P -6c 2
• Residual factor for all reflections: 0.0142
• Residual factor for significantly intense reflections: 0.0141
• Weighted residual factors for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No