Information card for entry 7019635

Structure parameters

• Chemical name: bis(μ~2~-ethane-1,2-disulfido)-bis(triisopropylphosphine)-tetramethyl-di-copper-di-gallium
• Formula: C26 H62 Cu2 Ga2 P2 S4
• Calculated formula: C26 H62 Cu2 Ga2 P2 S4
• 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: 17.4373 ± 0.0011 Å
• b: 15.7295 ± 0.0007 Å
• c: 15.3649 ± 0.001 Å
• α: 90°
• β: 116.444 ± 0.005°
• γ: 90°
• Cell volume: 3773.3 ± 0.4 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No