Information card for entry 7043747

Structure parameters

• Formula: C4 H82 As2 N0 Nd4 O123 P4 W22
• Calculated formula: C4 H8 As2 Nd4 O123 P4 W22
• Title of publication: Polyoxotungstate incorporating organotriphosphonate ligands and lanthanide ions: syntheses, characterization, magnetism and photoluminescence properties.
• Authors of publication: Ban, Ran; Sun, Xiaopeng; Wang, Jiawei; Ma, Pengtao; Zhang, Chao; Niu, Jingyang; Wang, Jingping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• a: 15.0882 ± 0.0008 Å
• b: 16.1848 ± 0.0008 Å
• c: 27.4294 ± 0.0015 Å
• α: 90°
• β: 105.479 ± 0.001°
• γ: 90°
• Cell volume: 6455.3 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No