Information card for entry 7015437

Structure parameters

• Formula: C23 H32 Cu N2 O5
• Calculated formula: C23 H32 Cu N2 O5
• SMILES: [Cu]12([N](N=C(O1)c1c(O)cccc1)=Cc1c(O2)c(cc(c1)C(C)(C)C)C(C)(C)C)([OH2])[OH]C
• Title of publication: Aroylhydrazone derivative as fluorescent sensor for highly selective recognition of Zn(2+) ions: syntheses, characterization, crystal structures and spectroscopic properties.
• Authors of publication: Peng, Xiaohong; Tang, Xiaoliang; Qin, Wenwu; Dou, Wei; Guo, Yanling; Zheng, Jiangrong; Liu, Weisheng; Wang, Daqi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 19
• Pages of publication: 5271 - 5277
• a: 6.852 ± 0.0008 Å
• b: 9.511 ± 0.001 Å
• c: 19.477 ± 0.002 Å
• α: 99.223 ± 0.002°
• β: 93.968 ± 0.002°
• γ: 105.547 ± 0.003°
• Cell volume: 1198.6 ± 0.2 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: 0.0827
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No