Information card for entry 2300693

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: 5.53 ± 0.0004 Å
• b: 11.9606 ± 0.0015 Å
• c: 5.535 ± 0.0006 Å
• α: 90°
• β: 104.508 ± 0.003°
• γ: 90°
• Cell volume: 354.42 ± 0.06 ų
• Cell temperature: 2 ± 0.3 K
• Ambient diffraction temperature: 2 ± 0.3 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: 0.0583
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for significantly intense reflections: 2.26
• Goodness-of-fit parameter for all reflections included in the refinement: 2.26
• Diffraction radiation wavelength: 0.56089 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes