Information card for entry 7064041

Structure parameters

• Formula: C30 H24 Cu N8 O11
• Calculated formula: C26 H15 Cu N7 O10
• Title of publication: Cu-based coordination polymer@GO for supercapacitor and solid-state proton conduction applications
• Authors of publication: Rajak, Richa; Sinha, Kushagra; Gupta, Sweety; Paul, Amit
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 42
• Pages of publication: 18623 - 18634
• a: 14.066 ± 0.003 Å
• b: 13.295 ± 0.003 Å
• c: 16.107 ± 0.004 Å
• α: 90°
• β: 102.059 ± 0.009°
• γ: 90°
• Cell volume: 2945.7 ± 1.2 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 140 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: 0.2122
• Residual factor for significantly intense reflections: 0.0862
• Weighted residual factors for significantly intense reflections: 0.2089
• Weighted residual factors for all reflections included in the refinement: 0.2937
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No