Information card for entry 7000785

Structure parameters

• Formula: C11 H18 N2 O2 S2
• Calculated formula: C11 H18 N2 O2 S2
• Title of publication: The synthesis and structure of a cadmium complex of dimorpholinodithioacetylacetonate and its use as single source precursor for CdS thin films or nanorods
• Authors of publication: Ramasamy, Karthik; Malik, Mohammad A.; O'Brien, Paul; Raftery, James
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 12
• Pages of publication: 2196 - 2200
• a: 21.701 ± 0.004 Å
• b: 5.1652 ± 0.0009 Å
• c: 23.364 ± 0.004 Å
• α: 90°
• β: 98.89 ± 0.004°
• γ: 90°
• Cell volume: 2587.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1093
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 0.874
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No