Information card for entry 4348696

Structure parameters

• Formula: C16 H12 N2 O12 Zn2
• Calculated formula: C16 H12 N2 O12 Zn2
• Title of publication: High Proton Conductivity of Zinc Oxalate Coordination Polymers Mediated by a Hydrogen Bond with Pyridinium.
• Authors of publication: Yamada, Teppei; Nankawa, Takuya
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 17
• Pages of publication: 8267 - 8270
• a: 15.06 ± 0.03 Å
• b: 15.76 ± 0.03 Å
• c: 9.879 ± 0.019 Å
• α: 90°
• β: 117.856 ± 0.017°
• γ: 90°
• Cell volume: 2073 ± 7 ų
• Cell temperature: 143.15 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1927
• Residual factor for significantly intense reflections: 0.1121
• Weighted residual factors for significantly intense reflections: 0.2698
• Weighted residual factors for all reflections included in the refinement: 0.3518
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No