Information card for entry 1563051

Structure parameters

• Formula: Cu2 Ho0.67 S2
• Calculated formula: Cu2 Ho0.67 S2
• Title of publication: Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds
• Authors of publication: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 186
• Pages of publication: 142 - 148
• a: 3.886 ± 0.0005 Å
• b: 3.886 ± 0.0005 Å
• c: 6.385 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 83.5 ± 0.02 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No