Information card for entry 4327411

Structure parameters

• Formula: C59 H56 Au2 Cl2 P2 S2
• Calculated formula: C59 H56 Au2 Cl2 P2 S2
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)SC(=C1c2c(c3ccc(cc13)C(C)(C)C)ccc(c2)C(C)(C)C)S[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl
• Title of publication: (Fluoren-9-ylidene)methanedithiolato Complexes of Gold: Synthesis, Luminescence, and Charge-Transfer Adducts1
• Authors of publication: José Vicente; Pablo González-Herrero; Yolanda García-Sánchez; Peter G. Jones; Manuel Bardají
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7516 - 7531
• a: 23.38 ± 0.002 Å
• b: 19.4509 ± 0.0014 Å
• c: 25.424 ± 0.002 Å
• α: 90°
• β: 100.004 ± 0.004°
• γ: 90°
• Cell volume: 11386.1 ± 1.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0459
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No