Information card for entry 7701085

Structure parameters

• Common name: NapNCAuI
• Chemical name: 2-naphthylisonitrile iodido gold(I)
• Formula: C11 H7 Au I N
• Calculated formula: C11 H7 Au I 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: 4.7397 ± 0.0003 Å
• b: 9.8038 ± 0.0006 Å
• c: 12.3826 ± 0.0007 Å
• α: 99.575 ± 0.003°
• β: 91.594 ± 0.003°
• γ: 98.13 ± 0.003°
• Cell volume: 560.89 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0862
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No