Information card for entry 7716068

Structure parameters

• Formula: Lu Na9 O71 W10
• Calculated formula: Lu Na9 O71 W10
• Title of publication: Structural and vibrational properties of lanthanide Lindqvist polyoxometalate complexes.
• Authors of publication: Subintoro, Primadi J.; Carter, Korey P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 22
• Pages of publication: 9526 - 9539
• a: 12.7347 ± 0.0007 Å
• b: 13.0458 ± 0.0007 Å
• c: 20.4697 ± 0.0012 Å
• α: 82.887 ± 0.002°
• β: 74.479 ± 0.002°
• γ: 88.659 ± 0.002°
• Cell volume: 3251.3 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No