Information card for entry 7715273

Structure parameters

• Chemical name: Zn(SSiPh3)2TMEDA
• Formula: C42 H46 N2 S2 Si2 Zn
• Calculated formula: C42 H44 N2 S2 Si2 Zn
• Title of publication: Synthesis, characterisation and reactivity of a zinc triazenide for potential use in vapour deposition.
• Authors of publication: Samii, Rouzbeh; Barkas, Essi; Zanders, David; Fransson, Anton; Lahtinen, Manu; Kessler, Vadim; Tuononen, Heikki M.; Moilanen, Jani O.; O'Brien, Nathan J
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 5911 - 5916
• a: 10.986 ± 0.005 Å
• b: 11.629 ± 0.006 Å
• c: 31.308 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4000 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No