Information card for entry 2010509

Structure parameters

• Formula: C2 H10 N8 O6 S2 Zn
• Calculated formula: C2 H10 N8 O6 S2 Zn
• SMILES: C1(=[S][Zn]2([NH2]N1)[NH2]NC(=[S]2)N)N.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Bis(thiosemicarbazide-<i>S</i>,<i>N</i>)zinc(II) dinitrate
• Authors of publication: Tong, Ye-Xiang; Su, Cheng-Yong; Zhang, Ze-Fu; Kang, Bei-Sheng; Yu, Xiao-Lan; Chen, Xiao-Min
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 44 - 45
• a: 11.165 ± 0.002 Å
• b: 7.605 ± 0.002 Å
• c: 14.167 ± 0.003 Å
• α: 90°
• β: 102.02 ± 0.03°
• γ: 90°
• Cell volume: 1176.5 ± 0.5 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 all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes