Information card for entry 7719497

Structure parameters

• Chemical name: [Cu(def)(bpy)(NO3)]
• Formula: C17 H16 Cu N4 O5
• Calculated formula: C17 H16 Cu N4 O5
• Title of publication: Mixed ligand Cu(II) complexes as new precursors for the synthesis of CuO nanomaterials: development of homogeneous and heterogeneous catalysts for styrene epoxidation and phenol hydroxylation under mild conditions.
• Authors of publication: Sharma, Mitu; Sharma, Mukesh; Sultana, Sazida Yasmin; Palaniandavar, Mallayan; Islam, Nashreen S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 41
• Pages of publication: 15561 - 15580
• a: 7.9387 ± 0.0007 Å
• b: 14.0075 ± 0.0012 Å
• c: 15.46 ± 0.0013 Å
• α: 90°
• β: 92.032 ± 0.006°
• γ: 90°
• Cell volume: 1718.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0955
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No