Information card for entry 4316483

Structure parameters

• Formula: C43 H48 Au2 Cl6 N2 O P2 Pd
• Calculated formula: C44 H46 Au2 Cl6 N2 O P2 Pd
• SMILES: c1(ccccc1)[P]([Au]Cl)(c1ccccc1)CCc1[n]([Pd](Cl)([n]2c(CC[P](c3ccccc3)([Au]Cl)c3ccccc3)cccc2)Cl)cccc1.C(OCC)C.C(Cl)CCl
• Title of publication: Heteropolynuclear Gold Complexes with Metallophilic Interactions: Modulation of the Luminescent Properties
• Authors of publication: Maria José Calhorda; Carmen Ceamanos; Olga Crespo; M. Concepción Gimeno; Antonio Laguna; Carmen Larraz; Pedro D. Vaz; M. Dolores Villacampa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 8255 - 8269
• a: 22.3635 ± 0.0012 Å
• b: 8.9788 ± 0.0005 Å
• c: 24.3721 ± 0.0013 Å
• α: 90°
• β: 97.921 ± 0.001°
• γ: 90°
• Cell volume: 4847.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0318
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No