Information card for entry 7716377

Structure parameters

• Formula: C16 H32 N2 S2 Zn
• Calculated formula: C16 H32 N2 S2 Zn
• Title of publication: Zinc and cadmium thioamidate complexes: rational design of single-source precursors for the AACVD of ZnS.
• Authors of publication: Robson, Max E.; Johnson, Andrew L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 27
• Pages of publication: 11380 - 11392
• a: 7.9497 ± 0.0003 Å
• b: 11.5685 ± 0.0005 Å
• c: 22.2132 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2042.86 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No