Information card for entry 7048947

Structure parameters

• Formula: C8 H106 As4 K11 O200 Tb6 W38
• Calculated formula: C8 H6 As4 K11 O200 Tb6 W38
• Title of publication: Utilizing the adaptive precursor [As₂W₁₉O₆₇(H₂O)]^14- to support three hexanuclear lanthanoid-based tungstoarsenate dimers.
• Authors of publication: Li, Huafeng; Wu, Hechen; Wan, Rong; Wang, Yuan; Ma, Pengtao; Li, Suzhi; Wang, Jingping; Niu, Jingyang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 2813 - 2821
• a: 15.32 ± 0.002 Å
• b: 18.945 ± 0.003 Å
• c: 19.928 ± 0.003 Å
• α: 97.119 ± 0.002°
• β: 99.267 ± 0.002°
• γ: 102.633 ± 0.003°
• Cell volume: 5493.6 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0951
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No