Information card for entry 2233798

Structure parameters

• Chemical name: Dichloridobis(thiourea-κ<i>S</i>)nickel(II)
• Formula: C2 H8 Cl2 N4 Ni S2
• Calculated formula: C2 H8 Cl2 N4 Ni S2
• SMILES: [Ni](Cl)([S]=C(N)N)([S]=C(N)N)Cl
• Title of publication: Dichloridobis(thiourea-κ<i>S</i>)nickel(II)
• Authors of publication: Zouihri, Hafid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m314
• a: 8.1578 ± 0.0003 Å
• b: 11.8183 ± 0.0005 Å
• c: 10.8526 ± 0.0006 Å
• α: 90°
• β: 103.869 ± 0.002°
• γ: 90°
• Cell volume: 1015.81 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0167
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes