Information card for entry 7716993

Structure parameters

• Formula: C12 H10 Co2 K5 Na4 O109 P6 W24
• Calculated formula: C12 H10 Co2 K5 Na4 O109 P6 W24
• Title of publication: A Dawson-type {P₄W₂₄} modified using phenylphosphonic acid with excellent proton conductivity.
• Authors of publication: Liu, Jiayu; Lei, Wenjing; Zhang, Shihao; Li, Huafeng; Liu, Siyu; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 39
• Pages of publication: 16212 - 16218
• a: 35.2452 ± 0.0009 Å
• b: 21.1687 ± 0.0005 Å
• c: 21.4434 ± 0.0004 Å
• α: 90°
• β: 90.122 ± 0.0009°
• γ: 90°
• Cell volume: 15998.8 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0978
• Residual factor for significantly intense reflections: 0.0845
• Weighted residual factors for significantly intense reflections: 0.2179
• Weighted residual factors for all reflections included in the refinement: 0.2356
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No