Information card for entry 7024947

Structure parameters

• Formula: C28 H56 N6 Ni O2 S2
• Calculated formula: C28 H56 N6 Ni O2 S2
• Title of publication: Metal complexes of thiobiurets and dithiobiurets: Novel single source precursors for metal sulfide thin film nanostructures.
• Authors of publication: Ramasamy, Karthik; Malik, Mohammad A.; O'Brien, Paul; Raftery, James
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1460 - 1463
• a: 21.787 Å
• b: 13.777 Å
• c: 11.925 Å
• α: 90°
• β: 90.99°
• γ: 90°
• Cell volume: 3578.87 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1877
• Residual factor for significantly intense reflections: 0.0781
• Weighted residual factors for significantly intense reflections: 0.1718
• Weighted residual factors for all reflections included in the refinement: 0.2183
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No