Information card for entry 4504281

Structure parameters

• Formula: C28 H48 Cu2 N4 O24 S2
• Calculated formula: C28 H48 Cu2 N4 O24 S2
• SMILES: c1(c(S(=O)(=O)[O-])cccc1)C1N[N]2=Cc3ccccc3[O]3[Cu]2([O]=1)([O]1c2c(C=[N]4[Cu]31([O]=C(N4)c1c(cccc1)S(=O)(=O)[O-])[OH2])cccc2)[OH2].O.O.O.O.O.O.O.O.O.O.O.O
• Title of publication: Supramolecular Networks in Crystals of Metal(II) Complexes with Water-Soluble Salicylaldehyde-2-sulfobenzoylhydrazone Anion Ligand
• Authors of publication: Wu, La-Mei; Teng, Han-Bing; Feng, Xi-Chun; Ke, Xian-Bing; Zhu, Qi-Feng; Su, Jiang-Tao; Xu, Wen-Jin; Hu, Xian-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 7
• Pages of publication: 1337
• a: 7.6787 ± 0.0009 Å
• b: 11.1756 ± 0.0013 Å
• c: 12.6173 ± 0.0015 Å
• α: 77.358 ± 0.002°
• β: 76.905 ± 0.002°
• γ: 84.316 ± 0.003°
• Cell volume: 1027.6 ± 0.2 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No