Information card for entry 7240496

Structure parameters

• Chemical name: Potassium scandium oxalate
• Formula: C6 H8 K3 O16 Sc
• Calculated formula: C6 H8 K3 O16 Sc
• Title of publication: Solvent-free ageing reactions of rare earth element oxides: from geomimetic synthesis of new metal‒organic materials towards a simple, environmentally friendly separation of scandium
• Authors of publication: Huskić, Igor; Arhangelskis, Mihails; Friščić, Tomislav
• Journal of publication: Green Chemistry
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 13
• Pages of publication: 4364 - 4375
• a: 11.4151 ± 0.0008 Å
• b: 12.6781 ± 0.0009 Å
• c: 11.4093 ± 0.0008 Å
• α: 90°
• β: 111.9 ± 0.002°
• γ: 90°
• Cell volume: 1532.02 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0184
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No