Information card for entry 2215549

Structure parameters

• Chemical name: Bis{(E)-2-[2-(2-hydroxybenzoyl)hydrazono]propanoato-κ^3^O,N,O'}copper(II) trihydrate
• Formula: C20 H24 Cu N4 O11
• Calculated formula: C20 H24 Cu N4 O11
• SMILES: [Cu]1234([N](NC(=[O]2)c2c(O)cccc2)=C(C(=O)O3)C)[N](NC(=[O]4)c2c(O)cccc2)=C(C)C(=O)O1.O.O.O
• Title of publication: Bis{(<i>E</i>)-2-[2-(2-hydroxybenzoyl)hydrazono]propanoato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}copper(II) trihydrate
• Authors of publication: Liu, Feng; Wu, Wang-Ting; Zhang, Wei-Ping; Chen, Feng-Ying; He, Shui-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2450 - m2451
• a: 9.3787 ± 0.0012 Å
• b: 10.7935 ± 0.0014 Å
• c: 11.8795 ± 0.0015 Å
• α: 86.447 ± 0.002°
• β: 81.805 ± 0.002°
• γ: 79.847 ± 0.002°
• Cell volume: 1170.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0622
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes