Information card for entry 7716075

Structure parameters

• Chemical name: 1
• Formula: K2 Mg Mo O10 P2
• Calculated formula: K2 Mg Mo O10 P2
• Title of publication: K₂MgMoP₂O₁₀ and K₃Mg₂MoP₃O₁₄: two new molybdophosphates exhibiting different optical anisotropies induced by variable dimensionality of the anion framework.
• Authors of publication: Gao, Zhixia; Feng, Qiuyuan; Lu, Juanjuan; Du, Hong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 25
• Pages of publication: 10686 - 10692
• a: 8.7629 ± 0.0018 Å
• b: 9.7379 ± 0.0016 Å
• c: 10.6366 ± 0.0019 Å
• α: 90°
• β: 92.593 ± 0.009°
• γ: 90°
• Cell volume: 906.7 ± 0.3 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No