Information card for entry 7701625

Structure parameters

• Chemical name: Gallium(III) i-propylxanthate
• Formula: C12 H21 Ga O3 S6
• Calculated formula: C12 H21 Ga O3 S6
• Title of publication: Accessing γ-Ga₂S₃ by solventless thermolysis of gallium xanthates: a low-temperature limit for crystalline products.
• Authors of publication: Alderhami, Suliman A.; Collison, David; Lewis, David J.; McNaughter, Paul D.; O'Brien, Paul; Spencer, Ben F.; Vitorica-Yrezabal, Inigo; Whitehead, George
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 41
• Pages of publication: 15605 - 15612
• a: 9.89 ± 0.0004 Å
• b: 10.9162 ± 0.0005 Å
• c: 18.9067 ± 0.0007 Å
• α: 90°
• β: 92.135 ± 0.004°
• γ: 90°
• Cell volume: 2039.77 ± 0.15 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 149.99 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0833
• 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