Information card for entry 2202124

Structure parameters

• Chemical name: Bis(thiosemicarbazido-κ^2^N,S)nickel(II)‒succinate‒succinic acid (1/1/1)
• Formula: C10 H20 N6 Ni O8 S2
• Calculated formula: C10 H20 N6 Ni O8 S2
• SMILES: C1(N[NH2][Ni]2([S]=1)[NH2]NC(N)=[S]2)N.C(C(=O)O)CC(=O)O.[O-]C(=O)CCC(=O)[O-]
• Title of publication: Bis(thiosemicarbazido-κ^2^<i>N,S</i>)nickel(II)‒succinate‒succinic acid (1/1/1)
• Authors of publication: Sheng-Li Li; Anwar Usman; Ibrahim A. Razak; Azhar A. Rahman; Hoong-Kun Fun; Jie-Ying Wu; Yu-Peng Tian; Min-Hua Jiang; Zu-Yao Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m199 - m201
• a: 6.3886 ± 0.0003 Å
• b: 8.4876 ± 0.0003 Å
• c: 8.9485 ± 0.0003 Å
• α: 102.688 ± 0.001°
• β: 107.056 ± 0.001°
• γ: 98.926 ± 0.001°
• Cell volume: 439.83 ± 0.03 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: 0.0742
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No