Information card for entry 7703427

Structure parameters

• Formula: C Co3 K2 O11 V2
• Calculated formula: C Co3 K2 O11 V2
• Title of publication: Single crystal neutron and magnetic measurements of Rb₂Mn₃(VO₄)₂CO₃ and K₂Co₃(VO₄)₂CO₃ with mixed honeycomb and triangular magnetic lattices.
• Authors of publication: Smith Pellizzeri, Tiffany M.; Sanjeewa, Liurukara D.; Pellizzeri, Steven; McMillen, Colin D.; Garlea, V. Ovidiu; Ye, Feng; Sefat, Athena S.; Kolis, Joseph W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 14
• Pages of publication: 4323 - 4335
• a: 5.0931 ± 0.0002 Å
• b: 5.0931 ± 0.0002 Å
• c: 22.1551 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 497.7 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No