Information card for entry 7246988

Structure parameters

• Formula: C42 H32 Cu N6 O8
• Calculated formula: C42 H32 Cu N6 O8
• Title of publication: Copper borate (CuB4O7)-promoted multi-component green synthesis of 2,4,5-triarylimidazole derivatives and evidence of in situ conversion of copper borate (CuB4O7) into Cu(OAc)2 in the presence of NH4OAc
• Authors of publication: Chettri, Sailesh; Tamang, Sumiran; Pradhan, Kiran; Sinha, Biswajit; Brahman, Dhiraj
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 29
• Pages of publication: 19846 - 19855
• a: 13.2752 ± 0.0002 Å
• b: 25.1602 ± 0.0004 Å
• c: 11.1166 ± 0.0002 Å
• α: 90°
• β: 104.256 ± 0.001°
• γ: 90°
• Cell volume: 3598.68 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No