Information card for entry 4332771

Structure parameters

• Formula: C36 H36 Au2 Br6 Cl2 N8 O2 Pt2
• Calculated formula: C36 H36 Au2 Br6 Cl2 N8 O2 Pt2
• SMILES: O=CN(C)C.[Au](Br)(Br)(Br)[Br-].Cl[Pt]12([n]3ccccc3c3cccc([n]13)c1cccc[n]21).[Au](Br)[Br-].[Pt]12([n]3ccccc3c3cccc([n]13)c1cccc[n]21)Cl.N(C=O)(C)C
• Title of publication: Gold(III) and Platinum(II) Polypyridyl Double Salts and a General Metathesis Route to Metallophilic Interactions
• Authors of publication: Hayoun, Rebecca; Zhong, Diane K.; Rheingold, Arnold L.; Doerrer, Linda H.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 6120 - 6122
• a: 7.996 ± 0.004 Å
• b: 10.059 ± 0.005 Å
• c: 15.765 ± 0.008 Å
• α: 89.093 ± 0.009°
• β: 76.112 ± 0.009°
• γ: 71.306 ± 0.009°
• Cell volume: 1163.4 ± 1 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 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: 0.0604
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1389
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No