Information card for entry 7220531

Structure parameters

• Formula: C6 H36 K10 Mn2 O86 P2 Sn2 W18
• Calculated formula: C6 H8 K10 Mn2 O86 P2 Sn2 W18
• Title of publication: Two Keggin sandwich-type tungstophosphates modified by open-chain carboxyethyltin groups and transition metals
• Authors of publication: Zhang, Bai; Zhang, Lan-Cui; Zhang, Yajun; Su, fang; You, wansheng; Zhu, Zaiming
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 12.3609 ± 0.0006 Å
• b: 12.3687 ± 0.0006 Å
• c: 16.1134 ± 0.0008 Å
• α: 80.798 ± 0.001°
• β: 81.685 ± 0.001°
• γ: 67.547 ± 0.001°
• Cell volume: 2238.05 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No