Information card for entry 3000343

Structure parameters

• Chemical name: tetrachlorido-μ-(N4,N4,N4',N4'-tetramethyl[2,2'-bi-1,3-benzothiazole]-4,4'- diamine)-di-zinc chloroform solvate
• Formula: C20 H20 Cl10 N4 S2 Zn2
• Authors of publication: Rakovský, Erik; Hrobárik, Peter
• Journal of publication: To be published
• a: 8.0195 ± 0.0002 Å
• b: 10.5958 ± 0.0003 Å
• c: 10.8419 ± 0.0003 Å
• α: 65.421 ± 0.002°
• β: 85.604 ± 0.002°
• γ: 68.904 ± 0.002°
• Cell volume: 778.74 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No