Information card for entry 2222599

Structure parameters

• Chemical name: Bis(acetone 4-phenylthiosemicarbazonato-κ^2^<i>N</i>^1^,<i>S</i>)zinc(II)
• Formula: C20 H24 N6 S2 Zn
• Calculated formula: C20 H24 N6 S2 Zn
• SMILES: c1(ccccc1)NC1=N[N](=C(C)C)[Zn]2(S1)[N](=C(C)C)N=C(Nc1ccccc1)S2
• Title of publication: Bis(acetone 4-phenylthiosemicarbazonato-κ^2^<i>N</i>^1^,<i>S</i>)zinc(II)
• Authors of publication: Tan, Kong Wai; Ng, Chew Hee; Maah, Mohd Jamil; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m969
• a: 23.5203 ± 0.0005 Å
• b: 7.2938 ± 0.0002 Å
• c: 15.1134 ± 0.0005 Å
• α: 90°
• β: 122.761 ± 0.002°
• γ: 90°
• Cell volume: 2180.33 ± 0.12 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes