Information card for entry 2207502

Structure parameters

• Common name: Zinc(II) bis[thiosemicarbazide] maleate
• Chemical name: Bis(thiosemicarbazide)zinc(II) bis(maleate) dihydrate
• Formula: C10 H24 N6 O12 S2 Zn
• Calculated formula: C10 H24 N6 O12 S2 Zn
• SMILES: C(=O)(/C=C\C(=O)[O-])O.[NH2]1NC(N)=[S][Zn]21([NH2]NC(=[S]2)N)([OH2])[OH2].O.C(=O)(/C=C\C(=O)[O-])O.O
• Title of publication: Bis(thiosemicarbazide)zinc(II) bis(maleate) dihydrate
• Authors of publication: Sheng-Li Li; Jie-Ying Wu; Yu-Peng Tian; Hoong-Kun Fun; Suchada Chantrapromma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2701 - m2703
• a: 13.0748 ± 0.0002 Å
• b: 6.0256 ± 0.0001 Å
• c: 14.4306 ± 0.0001 Å
• α: 90°
• β: 109.79 ± 0.001°
• γ: 90°
• Cell volume: 1069.75 ± 0.03 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes