Information card for entry 2207622

Structure parameters

• Chemical name: Bis(1,10-phenanthroline-κ^2^N,N)bis(thiosalicylato- 1κ^2^O,O':2κ^2^O',S)dizinc(II)
• Formula: C38 H24 N4 O4 S2 Zn2
• Calculated formula: C38 H24 N4 O4 S2 Zn2
• SMILES: c12S[Zn]345([O]6C(=[O][Zn]786([n]6cccc9ccc%10c([n]7ccc%10)c69)[O]5C(=[O]4)c4c(cccc4)S8)c1cccc2)[n]1cccc2ccc4ccc[n]3c4c12
• Title of publication: Bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)bis(thiosalicylato-1κ^2^<i>O</i>,<i>O</i>':2κ^2^<i>O</i>',<i>S</i>)dizinc(II)
• Authors of publication: Yu-Mei Dai; Jin-Feng Huang; Hui-Ying Shen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2491 - m2492
• a: 18.785 ± 0.011 Å
• b: 9.581 ± 0.005 Å
• c: 18.523 ± 0.01 Å
• α: 90°
• β: 90.924 ± 0.017°
• γ: 90°
• Cell volume: 3333 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes