Information card for entry 4316481

Structure parameters

• Formula: C27 H32 Au Cl2 N O P Rh
• Calculated formula: C27 H30 Au Cl2 N O P Rh
• SMILES: [Au](Cl)[P](c1ccccc1)(c1ccccc1)CCc1[n]([Rh]234(Cl)[CH]5=[CH]2CC[CH]3=[CH]4CC5)cccc1.O
• 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: 9.2224 ± 0.0018 Å
• b: 10.251 ± 0.002 Å
• c: 15.128 ± 0.003 Å
• α: 101.71 ± 0.03°
• β: 90.65 ± 0.03°
• γ: 108.63 ± 0.03°
• Cell volume: 1322.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0299
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No