Information card for entry 7007518

Structure parameters

• Formula: C28 H56 N4 S8 Zn2
• Calculated formula: C28 H56 N4 S8 Zn2
• SMILES: CCCCCCNC1=[S][Zn]2(S1)[S]=C(NCCCCCC)S[Zn]1([S]=C(NCCCCCC)S1)[S]=C(NCCCCCC)S2
• Title of publication: The N-alkyldithiocarbamato complexes [M(S2CNHR)2] (M=Cd(II) Zn(II); R=C2H5, C4H9, C6H13, C12H25); their synthesis, thermal decomposition and use to prepare of nanoparticles and nanorods of CdS.
• Authors of publication: Memon, Ashfaq A.; Afzaal, Mohammad; Malik, Mohammad A.; Nguyen, Chinh Q.; O'Brien, Paul; Raftery, Jim
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 37
• Pages of publication: 4499 - 4505
• a: 7.567 ± 0.0005 Å
• b: 8.342 ± 0.0006 Å
• c: 16.513 ± 0.0012 Å
• α: 97.557 ± 0.001°
• β: 91.157 ± 0.001°
• γ: 113.354 ± 0.001°
• Cell volume: 945.66 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No