Information card for entry 7716064

Structure parameters

• Formula: Er Na9 O72 W10
• Calculated formula: Er Na9 O72 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: 12.7343 ± 0.0009 Å
• b: 13.0518 ± 0.0008 Å
• c: 20.4813 ± 0.0015 Å
• α: 82.805 ± 0.003°
• β: 74.496 ± 0.003°
• γ: 88.75 ± 0.003°
• Cell volume: 3254.2 ± 0.4 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: 0.0862
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1552
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No