Information card for entry 7716375

Structure parameters

• Formula: C28 H56 N4 S4 Zn2
• Calculated formula: C28 H56 N4 S4 Zn2
• 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: 11.9996 ± 0.0009 Å
• b: 10.6361 ± 0.0005 Å
• c: 14.8354 ± 0.0009 Å
• α: 90°
• β: 108.432 ± 0.007°
• γ: 90°
• Cell volume: 1796.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.059
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No