Information card for entry 7035311

Structure parameters

• Formula: C8 H74 As4 Gd6 K20 Li2 O181 W38
• Calculated formula: C8 H6 As4 Gd6 K20 Li2 O181 W38
• Title of publication: Double-malate bridging tri-lanthanoid cluster encapsulated arsenotungstates: syntheses, structures, luminescence and magnetic properties.
• Authors of publication: Ma, Pengtao; Wan, Rong; Si, Yanan; Hu, Feng; Wang, Yueyan; Niu, Jingyang; Wang, Jingping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 11514 - 11523
• a: 21.11 ± 0.004 Å
• b: 25.441 ± 0.005 Å
• c: 22.866 ± 0.004 Å
• α: 90°
• β: 112.883 ± 0.004°
• γ: 90°
• Cell volume: 11314 ± 4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1429
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No