Information card for entry 2300694

Structure parameters

• Formula: C4 Co Sc3
• Calculated formula: C4 Co Sc3
• Title of publication: HTD2: a single-crystal X-ray diffractometer for combined high-pressure/low-temperature experiments at laboratory scale
• Authors of publication: Fischer, Andreas; Langmann, Jan; Vöst, Marcel; Eickerling, Georg; Scherer, Wolfgang
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2022
• Journal volume: 55
• Journal issue: 5
• a: 5.5124 ± 0.0004 Å
• b: 11.9341 ± 0.0014 Å
• c: 5.5167 ± 0.0006 Å
• α: 90°
• β: 104.413 ± 0.003°
• γ: 90°
• Cell volume: 351.5 ± 0.06 ų
• Cell temperature: 6.7 ± 0.1 K
• Ambient diffraction temperature: 6.7 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for significantly intense reflections: 3.33
• Goodness-of-fit parameter for all reflections included in the refinement: 3.33
• Diffraction radiation wavelength: 0.56089 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes