Information card for entry 1575341

Structure parameters

• Formula: C42 H33 Co N3 O7
• Calculated formula: C42 H33 Co N3 O7
• Title of publication: Two-dimensional [Co(btbH)₂(dpe)₂]·DMF metal-organic framework-derived low-cost nanocomposites for electrochemical nitrate reduction for ammonia production.
• Authors of publication: Praharaj, Amrutanshu; Kempasiddaiah, Manjunatha; Manna, Biplab Kumar; Samanta, Rajib; Trivedi, Ravi Kumar; Khairwal, Tushar; Barman, Sudip
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 33
• Pages of publication: 19302 - 19316
• a: 10.21433 ± 0.00015 Å
• b: 11.54718 ± 0.00019 Å
• c: 16.0905 ± 0.0003 Å
• α: 85.3418 ± 0.0013°
• β: 78.3142 ± 0.0013°
• γ: 77.3648 ± 0.0013°
• Cell volume: 1812.12 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0542
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No