Information card for entry 7029477

Structure parameters

• Formula: C46 H36 Au2 N2 P2 S2
• Calculated formula: C46 H36 Au2 N2 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: 14.48 ± 0.003 Å
• b: 15.85 ± 0.003 Å
• c: 16.89 ± 0.003 Å
• α: 90°
• β: 97.86 ± 0.03°
• γ: 90°
• Cell volume: 3840 ± 1.3 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: 0.0583
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No