Information card for entry 7126318

Structure parameters

• Formula: C35 H44 Cl4 N8 O2 Ru2 S2
• Calculated formula: C35 H44 Cl4 N8 O2 Ru2 S2
• Title of publication: Trapping of ZnCl₂ by bipyridyl-functionalized organotin sulfide clusters, and its effect on optical properties.
• Authors of publication: Geringer, Eugenie; Leusmann, Eliza; Tambornino, Frank; Gerhard, Marina; Koch, Martin; Dehnen, Stefanie
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 35
• Pages of publication: 4769 - 4772
• a: 8.2648 ± 0.001 Å
• b: 10.0946 ± 0.0009 Å
• c: 12.9476 ± 0.0016 Å
• α: 104.143 ± 0.009°
• β: 101.316 ± 0.01°
• γ: 100.545 ± 0.009°
• Cell volume: 996.4 ± 0.2 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No