Information card for entry 7019634

Structure parameters

• Common name: methyl-gallium-ethanedithiolate
• Chemical name: bis(ethane-1,μ~2~2-disulfido)-dimethyl-di-gallium
• Formula: C6 H14 Ga2 S4
• Calculated formula: C6 H14 Ga2 S4
• SMILES: C[Ga]12SCC[S]1[Ga]1(C)SCC[S]21
• Title of publication: New organometallic single-source precursors for CuGaS(2)- polytypism in gallite nanocrystals obtained by thermolysis.
• Authors of publication: Kluge, Oliver; Friedrich, Dirk; Wagner, Gerald; Krautscheid, Harald
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 28
• Pages of publication: 8635 - 8642
• a: 6.6025 ± 0.001 Å
• b: 6.7608 ± 0.001 Å
• c: 7.1157 ± 0.001 Å
• α: 73.926 ± 0.011°
• β: 80.799 ± 0.012°
• γ: 83.692 ± 0.012°
• Cell volume: 300.57 ± 0.08 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0177
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No