Information card for entry 7228092

Structure parameters

• Formula: Cs3 H28 Nb6 O50 P4 Zn2
• Calculated formula: Cs3 Nb6 O49.5 P4 Zn2
• Title of publication: Assembly of niobium-phosphate cluster and in-situ transition-metal-containing derivatives
• Authors of publication: Zhao, Shufang; Liang, Zhijie; Geng, Qiaohua; Ma, Pengtao; Zhang, Chao; Niu, Jingyang; Wang, Jingping
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 10.558 ± 0.004 Å
• b: 20.153 ± 0.007 Å
• c: 10.614 ± 0.004 Å
• α: 90°
• β: 109.375 ± 0.005°
• γ: 90°
• Cell volume: 2130.5 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No