Information card for entry 7251581

Structure parameters

• Formula: C16 H20 Cu N2 O8
• Calculated formula: C16 H20 Cu N2 O8
• Title of publication: Hydrogen bond interactions on a dual-core copper catalyst promote the activation of low-concentration CO2 and the generation of ethylene
• Authors of publication: Sun, Guodong; Ma, Yingfei; Cao, Yanan; Zhao, Kaiyang; Ao, Kewen; Wang, Xinqi; Hao, Mingtian; Sun, Mengchen; Zhang, Wei
• Journal of publication: Green Chemistry
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 9
• Pages of publication: 4188 - 4195
• a: 9.2502 ± 0.0015 Å
• b: 10.5346 ± 0.0018 Å
• c: 11.2002 ± 0.0016 Å
• α: 114.542 ± 0.005°
• β: 112.289 ± 0.005°
• γ: 95.434 ± 0.006°
• Cell volume: 876.4 ± 0.3 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0811
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.1982
• Weighted residual factors for all reflections included in the refinement: 0.2034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No