Information card for entry 4332749

Structure parameters

• Formula: C40 H34 Ag2 Au N5 O
• Calculated formula: C40 H34 Ag2 Au N5 O
• SMILES: [Au]1n2[n]([Ag][n]3n(c(cc3c3ccccc3)c3ccccc3)[Ag][N](c3ccc(cc3)C)=C1OCC)c(cc2c1ccccc1)c1ccccc1
• Title of publication: Gold(I) and Silver(I) Mixed-Metal Trinuclear Complexes: Dimeric Products from the Reaction of Gold(I) Carbeniates or Benzylimidazolates with Silver(I) 3,5-Diphenylpyrazolate†
• Authors of publication: Mohamed, Ahmed A.; Galassi, Rossana; Papa, Fabrizio; Burini, Alfredo; Fackler, John P.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7770 - 7776
• a: 9.688 ± 0.003 Å
• b: 15.542 ± 0.004 Å
• c: 23.689 ± 0.006 Å
• α: 82.56 ± 0.005°
• β: 87.887 ± 0.006°
• γ: 78.06 ± 0.005°
• Cell volume: 3460.1 ± 1.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2057
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 0.764
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No