Information card for entry 7716076

Structure parameters

• Formula: K3 Mg2 Mo O14 P3
• Calculated formula: K3 Mg2 Mo O14 P3
• 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: 16.4088 ± 0.001 Å
• b: 15.8303 ± 0.001 Å
• c: 5.4483 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1415.23 ± 0.18 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No