Information card for entry 7125651

Structure parameters

• Formula: I O7 P Pb2
• Calculated formula: I O7 P Pb2
• Title of publication: A new iodate-phosphate Pb₂(IO₃)(PO₄) achieving great improvement in birefringence activated by (IO₃)^- groups.
• Authors of publication: Zhang, Xiao-Han; Yang, Bing-Ping; Chen, Jin; Hu, Chun-Li; Fang, Zhi; Wang, Zujian; Mao, Jiang-Gao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 4
• Pages of publication: 635 - 638
• a: 7.374 ± 0.0003 Å
• b: 6.8144 ± 0.0003 Å
• c: 13.6077 ± 0.0005 Å
• α: 90°
• β: 104.973 ± 0.004°
• γ: 90°
• Cell volume: 660.56 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No