Information card for entry 7707396

Structure parameters

• Formula: C8 H22 N2 O16 P4 Zn2
• Calculated formula: C8 H21.96 N2 O16 P4 Zn2
• Title of publication: Humidity-sensitive irreversible phase transformation of open-framework zinc phosphate and its water-assisted high proton conduction properties.
• Authors of publication: Yu, Jing-Wei; Yu, Hai-Jiao; Ren, Qiu; Zhang, Jin; Zou, Yang; Luo, Hong-Bin; Wang, Lifeng; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 23
• Pages of publication: 8070 - 8075
• a: 15.987 ± 0.014 Å
• b: 9.949 ± 0.008 Å
• c: 15.258 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2427 ± 3 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301.01 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No