Information card for entry 7704963

Structure parameters

• Chemical name: rd36mn49
• Formula: C18 H15 Au Cl10 N3 Tl
• Calculated formula: C18 H15 Au Cl10 N3 Tl
• 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: 9.8906 ± 0.0014 Å
• b: 10.6441 ± 0.0015 Å
• c: 13.108 ± 0.002 Å
• α: 86.361 ± 0.005°
• β: 87.662 ± 0.005°
• γ: 73.88 ± 0.005°
• Cell volume: 1322.6 ± 0.3 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 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: 0.0907
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No