Information card for entry 4328122

Structure parameters

• Formula: K2 Mo O12 P2 Sc2
• Calculated formula: K2 Mo0.99 O12 P2.01 Sc2
• Title of publication: K2MIII2(MVIO4)(PO4)2 (MIII= Fe, Sc; MVI= Mo, W), Novel Members of the Lagbeinite-Related Family: Synthesis, Structure, and Magnetic Properties
• Authors of publication: Nikolay S. Slobodyanik; Kateryna V. Terebilenko; Ivan V. Ogorodnyk; Igor V. Zatovsky; Maksym Seredyuk; Vyacheslav N. Baumer; Philipp Gütlich
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1380 - 1385
• a: 10.3179 ± 0.0002 Å
• b: 10.3179 ± 0.0002 Å
• c: 10.3179 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1098.43 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No