Information card for entry 7251580

Structure parameters

• Formula: C28 H32 Cu2 N8 O12
• Calculated formula: C28 H32 Cu2 N8 O12
• 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: 9.4205 ± 0.001 Å
• b: 10.4548 ± 0.001 Å
• c: 10.7477 ± 0.0011 Å
• α: 91.627 ± 0.004°
• β: 104.973 ± 0.004°
• γ: 116.069 ± 0.003°
• Cell volume: 906.19 ± 0.16 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: 0.0413
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No