Information card for entry 7102049

Structure parameters

• Common name: (EtS)n-(PPh3)3-CuIn cluster
• Formula: C103 H158 Cu9 In10 P3 S30
• Calculated formula: C103 H158 Cu9 In10 P3 S30
• Title of publication: A photochemical route to discrete, ternary metal chalcogenide clusters.
• Authors of publication: Williams, Mark; Okasha, Rawda M; Nairn, Justin; Twamley, Brendan; Afifi, Tarek H; Shapiro, Pamela J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 30
• Pages of publication: 3177 - 3179
• a: 19.356 ± 0.004 Å
• b: 19.767 ± 0.004 Å
• c: 20.455 ± 0.004 Å
• α: 73.244 ± 0.003°
• β: 89.939 ± 0.004°
• γ: 74.387 ± 0.003°
• Cell volume: 7193 ± 3 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0971
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1505
• Weighted residual factors for all reflections included in the refinement: 0.1646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No