Information card for entry 7701084

Structure parameters

• Common name: NapNCAuBr
• Chemical name: 2-naphthylisonitrile bromido gold(I)
• Formula: C11 H7 Au Br N
• Calculated formula: C11 H7 Au Br N
• Title of publication: Aggregation of Au(i)-complexes on amorphous substrates governed by aurophilicity.
• Authors of publication: Gründlinger, Petra; Györök, Michael; Wolfmayr, Sebastian; Breuer, Tobias; Primetzhofer, Daniel; Bruckner, Barbara; Monkowius, Uwe; Wagner, Thorsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 39
• Pages of publication: 14712 - 14723
• a: 38.18 ± 0.05 Å
• b: 4.131 ± 0.005 Å
• c: 13.354 ± 0.012 Å
• α: 90°
• β: 96.66 ± 0.05°
• γ: 90°
• Cell volume: 2092 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.1787
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No