Information card for entry 7246694

Structure parameters

• Formula: C40 H48 N6 O8 V2
• Calculated formula: C40 H48 N6 O8 V2
• Title of publication: Polymeric copper(ii) and dimeric oxovanadium(v) complexes of amide–imine conjugate: bilirubin recognition and green catalysis
• Authors of publication: Das, Jayanta; Ta, Sabyasachi; Salam, Noor; Das, Sudipta; Ghosh, Subhasis; Das, Debasis
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 13195 - 13205
• a: 8.146 ± 0.003 Å
• b: 10.585 ± 0.005 Å
• c: 12.953 ± 0.006 Å
• α: 107.404 ± 0.014°
• β: 99.533 ± 0.012°
• γ: 106.007 ± 0.013°
• Cell volume: 986.2 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1029
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No