Information card for entry 7716378

Structure parameters

• Formula: C52 H104 Cd3 N6 O S6
• Calculated formula: C52 H104 Cd3 N6 O S6
• 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: 11.6481 ± 0.0002 Å
• b: 15.5456 ± 0.0004 Å
• c: 19.0812 ± 0.0004 Å
• α: 91.1994 ± 0.0019°
• β: 99.1325 ± 0.0016°
• γ: 101.58 ± 0.002°
• Cell volume: 3336.94 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 149.9 ± 0.6 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No