Information card for entry 3000127

Structure parameters

• Formula: Ca0.2 Co1.8 O6 Si2
• Authors of publication: Mario Tribaudino
• Journal of publication: To be published in mineralogical magazine
• a: 9.719 ± 0.002 Å
• b: 8.955 ± 0.003 Å
• c: 5.242 ± 0.001 Å
• α: 90°
• β: 108.43 ± 0.015°
• γ: 90°
• Cell volume: 432.83 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1164
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1319
• Weighted residual factors for all reflections included in the refinement: 0.1538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No