Information card for entry 2207754

Structure parameters

• Common name: Cadmium(II) bis[thiosemicarbazide] maleate
• Chemical name: Bis(thiosemicarbazide)cadmium(II) bis(maleate) dihydrate
• Formula: C10 H24 Cd N6 O12 S2
• Calculated formula: C10 H24 Cd N6 O12 S2
• SMILES: C(=O)(/C=C\C(=O)[O-])O.[NH2]1NC(N)=[S][Cd]21([NH2]NC(=[S]2)N)([OH2])[OH2].O.C(=O)(/C=C\C(=O)[O-])O.O
• Title of publication: Bis(thiosemicarbazide)cadmium(II) bis(maleate) dihydrate
• Authors of publication: Sheng-Li Li; Hoong-Kun Fun; Suchada Chantrapromma; Jie-Ying Wu; Yu-Peng Tian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m64 - m66
• a: 12.4444 ± 0.0001 Å
• b: 6.1239 ± 0.0001 Å
• c: 14.9076 ± 0.0003 Å
• α: 90°
• β: 107.957 ± 0.001°
• γ: 90°
• Cell volume: 1080.74 ± 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: 0.0552
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes