Information card for entry 7029475

Structure parameters

• Formula: C56 H46 Au2 Cl4 P2 S2
• Calculated formula: C56 H42 Au2 Cl4 P2 S2
• Title of publication: Different emissive properties in dithiolate gold(i) complexes as a function of the presence of phenylene spacers.
• Authors of publication: Monzittu, Francesco M.; Fernández-Moreira, Vanesa; Lippolis, Vito; Arca, Massimiliano; Laguna, Antonio; Gimeno, M Concepción
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 16
• Pages of publication: 6212 - 6220
• a: 23.2023 ± 0.0004 Å
• b: 13.8267 ± 0.0002 Å
• c: 18.1353 ± 0.0003 Å
• α: 90°
• β: 104.409 ± 0.002°
• γ: 90°
• Cell volume: 5635 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0336
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No