Information card for entry 2011147

Structure parameters

• Chemical name: Bis(zinc(II) 2,9-dimethyl-1,10-phenanthroline sulfate)
• Formula: C28 H24 N4 O8 S2 Zn2
• Calculated formula: C28 H24 N4 O8 S2 Zn2
• SMILES: c1(ccc2ccc3ccc([n]4[Zn]5([n]1c2c34)OS(=O)(=O)O[Zn]1([n]2c(ccc3ccc4ccc([n]1c4c23)C)C)OS(=O)(=O)O5)C)C
• Title of publication: Three new Zn^II^ sulfate complexes
• Authors of publication: Harvey, Miguel; Baggio, Sergio; Mombrú, Alvaro; Baggio, Ricardo; Bis(zinc(II) 2,9-dimethyl-1,10-phenanthroline sulfate)
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 771 - 774
• a: 8.8044 ± 0.0015 Å
• b: 10.4281 ± 0.0013 Å
• c: 8.7719 ± 0.0012 Å
• α: 103.738 ± 0.012°
• β: 99.385 ± 0.014°
• γ: 113.357 ± 0.011°
• Cell volume: 687.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.035
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes