Information card for entry 7240494

Structure parameters

• Chemical name: Tripotassium gadolinium oxalate trihydrate
• Formula: C6 H6 Gd K3 O15
• Calculated formula: C6 H6 Gd K3 O15
• 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: 8.4795 ± 0.0008 Å
• b: 9.3708 ± 0.0009 Å
• c: 9.7323 ± 0.0009 Å
• α: 98.377 ± 0.004°
• β: 91.097 ± 0.004°
• γ: 96.629 ± 0.004°
• Cell volume: 759.45 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections included in the refinement: 0.0379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No