Information card for entry 4504277

Structure parameters

• Formula: C28 H36 N4 O18 S2 Zn2
• Calculated formula: C28 H36 N4 O18 S2 Zn2
• SMILES: c1c2c(C=[N]3NC(c4ccccc4S(=O)(=O)[O-])=[O][Zn]43([O]2[Zn]23([O]=C(N[N]2=Cc2c(cccc2)[O]43)c2ccccc2S(=O)(=O)[O-])([OH2])[OH2])([OH2])[OH2])ccc1.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: 9.2466 ± 0.0016 Å
• b: 10.2483 ± 0.0018 Å
• c: 10.6261 ± 0.0019 Å
• α: 108.031 ± 0.003°
• β: 94.958 ± 0.003°
• γ: 106.695 ± 0.002°
• Cell volume: 900 ± 0.3 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: 0.0243
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No