Information card for entry 1561009

Structure parameters

• Formula: C6 N3 O27 P6 Zn3
• Calculated formula: C6 N3 O27 P6 Zn3
• Title of publication: Proton-conductive coordination polymer glass for solid-state anhydrous proton batteries
• Authors of publication: Ma, Nattapol; Kosasang, Soracha; Yoshida, Atsushi; Horike, Satoshi
• Journal of publication: Chemical Science
• Year of publication: 2021
• Journal volume: 12
• Journal issue: 16
• Pages of publication: 5818 - 5824
• a: 7.4765 ± 0.0001 Å
• b: 14.1513 ± 0.0003 Å
• c: 15.0795 ± 0.0004 Å
• α: 115.507 ± 0.003°
• β: 99.363 ± 0.002°
• γ: 99.595 ± 0.002°
• Cell volume: 1369.63 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No