Information card for entry 4514579

Structure parameters

• Formula: C26 H22 Cu2 N2 O12
• Calculated formula: C26 H22 Cu2 N2 O12
• Title of publication: Chemically Robust, Cu-based Porous Coordination Polymer Nanosheets for Efficient Hydrogen Evolution: Experimental and Theoretical Studies.
• Authors of publication: Zhou, Bihang; Zheng, Jia-Jia; Duan, Jingui; Hou, Chunchao; Wang, Yang; Jin, Wanqin; Xu, Qiang
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 23
• Pages of publication: 21086 - 21093
• a: 20.091 ± 0.005 Å
• b: 19.41 ± 0.005 Å
• c: 13.624 ± 0.004 Å
• α: 90°
• β: 90.1°
• γ: 90°
• Cell volume: 5313 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1595
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.1834
• Weighted residual factors for all reflections included in the refinement: 0.2032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No