Information card for entry 7230604

Structure parameters

• Formula: C10 H6 N20 O2 Zn3
• Calculated formula: C10 H6 N20 O2 Zn3
• Title of publication: Synthesis of an ultra-stable metal‒organic framework for proton conduction
• Authors of publication: Liu, Chuanfang; Zhao, Nian; Zou, Xiaoqin; Zhu, Guangshan
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 23
• Pages of publication: 3158
• a: 14.3715 ± 0.0011 Å
• b: 14.3715 ± 0.0011 Å
• c: 19.721 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4073.2 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No