Information card for entry 7704964

Structure parameters

• Formula: C18 H15 Ag Au Cl10 N3
• Calculated formula: C18 H15 Ag Au Cl10 N3
• SMILES: [Au]1([Ag]23([NH]4CC[NH]2CC[NH]3CC4)[c]21c(Cl)c(c(Cl)c(c2Cl)Cl)Cl)c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
• Title of publication: Metallophilic Au(i)M(i) interactions (M = Tl, Ag) in heteronuclear complexes with 1,4,7-triazacyclononane: structural features and optical properties.
• Authors of publication: Donamaría, Rocío; Lippolis, Vito; López-de-Luzuriaga, José M; Monge, Miguel; Nieddu, Mattia; Olmos, M. Elena
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 31
• Pages of publication: 10983 - 10993
• a: 8.9202 ± 0.0007 Å
• b: 11.8246 ± 0.0008 Å
• c: 13.9123 ± 0.0011 Å
• α: 107.085 ± 0.002°
• β: 100.045 ± 0.003°
• γ: 106.406 ± 0.002°
• Cell volume: 1291.47 ± 0.17 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: 0.0441
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No