Information card for entry 4504278

Structure parameters

• Formula: C28 H36 Co2 N4 O18 S2
• Calculated formula: C28 H36 Co2 N4 O18 S2
• SMILES: C1(N[N]2=Cc3c(cccc3)[O]3[Co]2([O]=1)([OH2])([O]1c2ccccc2C=[N]2NC(c4ccccc4S(=O)(=O)[O-])=[O][Co]312([OH2])[OH2])[OH2])c1ccccc1S(=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: 9.2399 ± 0.0007 Å
• b: 10.2621 ± 0.0007 Å
• c: 10.5794 ± 0.0008 Å
• α: 108.032 ± 0.001°
• β: 95.29 ± 0.001°
• γ: 105.993 ± 0.001°
• Cell volume: 899.51 ± 0.11 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: 0.0255
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No