Information card for entry 1564793

Structure parameters

• Formula: C12 H12 Cr6 K7.5 Nb3 O106 P2 W15
• Calculated formula: C12 H12 Cr6 K7.5 Nb3 O106 P2 W15
• Title of publication: Incorporating highly basic polyoxometalate anions comprising Nb or Ta into nanoscale reaction fields of porous ionic crystals.
• Authors of publication: Weng, Zhewei; Ogiwara, Naoki; Kitao, Takashi; Kikukawa, Yuji; Gao, Yu; Yan, Likai; Uchida, Sayaka
• Journal of publication: Nanoscale
• Year of publication: 2021
• Journal volume: 13
• Journal issue: 44
• Pages of publication: 18451 - 18457
• a: 16.1712 ± 0.0004 Å
• b: 16.1712 ± 0.0004 Å
• c: 24.9066 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5640.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No