Information card for entry 7122238

Structure parameters

• Formula: C13 Dy1.45 K6 N2 O63.75 Si W11
• Calculated formula: C13 Dy1.45 K6 N2 O63.75 Si W11
• Title of publication: Photochemical and electrochemical hydrogen evolution reactivity of lanthanide-functionalized polyoxotungstates.
• Authors of publication: Arab Fashapoyeh, Marzieh; Mirzaei, Masoud; Eshtiagh-Hosseini, Hossein; Rajagopal, Ashwene; Lechner, Manuel; Liu, Rongji; Streb, Carsten
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 74
• Pages of publication: 10427 - 10430
• a: 10.6779 ± 0.0005 Å
• b: 20.1665 ± 0.0009 Å
• c: 15.5021 ± 0.0008 Å
• α: 90°
• β: 103.346 ± 0.0019°
• γ: 90°
• Cell volume: 3248 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 149.98 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No