Information card for entry 1564467

Structure parameters

• Formula: C24 H28 Cu N6 O10
• Calculated formula: C24 H28 Cu N6 O10
• SMILES: c1c2c(cc(c1)N(=O)=O)C=[N]([Cu]1(O2)[N](=Cc2c(ccc(c2)N(=O)=O)O1)OCCON=C(C)C)OCCON=C(C)C
• Title of publication: Two novel copper(II) salamo-based complexes: Syntheses, X-ray crystal structures, spectroscopic properties and Hirshfeld surfaces analyses
• Authors of publication: Yu, Meng; Zhang, Yu; Pan, Ying-Qi; Wang, Li
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 509
• Pages of publication: 119701
• a: 4.0753 ± 0.0015 Å
• b: 13.119 ± 0.003 Å
• c: 13.178 ± 0.003 Å
• α: 69.737 ± 0.014°
• β: 81.1°
• γ: 81.06°
• Cell volume: 649 ± 0.3 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 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: 0.1047
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for significantly intense reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.1886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No