Information card for entry 7013495

Structure parameters

• Formula: C44 H60 Au2 Cl4 F6 O6 P4 S2
• Calculated formula: C44 H60 Au2 Cl4 F6 O6 P4 S2
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)C[P](C(C)C)(C(C)C)[Au][P]1(c2ccccc2)c2ccccc2)[P](C(C)C)(C1)C(C)C.FC(F)(F)S(=O)(=O)[O-].C(CCl)Cl.FC(F)(F)S(=O)(=O)[O-].C(CCl)Cl
• Title of publication: Synthesis and structural characterization of luminescent gold(I) derivatives with an unsymmetric diphosphine
• Authors of publication: Manuel Bardají; Peter G. Jones; Antonio Laguna; M. Dolores Villacampa; Noelia Villaverde
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 23
• Pages of publication: 4529 - 4536
• a: 10.0765 ± 0.0009 Å
• b: 11.688 ± 0.001 Å
• c: 13.2223 ± 0.0012 Å
• α: 70.562 ± 0.001°
• β: 69.619 ± 0.002°
• γ: 89.378 ± 0.002°
• Cell volume: 1366.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No