Information card for entry 7003642

Structure parameters

• Common name: (Au(C14-Im)2)(NO3)
• Formula: C34 H68 Au N5 O5
• Calculated formula: C34 H68 Au N5 O5
• SMILES: [Au]([n]1ccn(c1)CCCCCCCCCCCCCC)[n]1ccn(c1)CCCCCCCCCCCCCC.O=N(=O)[O-].O.O
• Title of publication: Au(i)-benzimidazole/imidazole complexes. Liquid crystals and nanomaterials
• Authors of publication: Hsu, S. J.; Hsu, K. M.; Leong, Max K.; Lin, Ivan J. B.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 14
• Pages of publication: 1924 - 1931
• a: 8.2729 ± 0.0011 Å
• b: 9.163 ± 0.0012 Å
• c: 25.254 ± 0.003 Å
• α: 92.838 ± 0.002°
• β: 92.054 ± 0.002°
• γ: 101.36 ± 0.002°
• Cell volume: 1872.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0529
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1231
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No