Information card for entry 7003639

Structure parameters

• Common name: (Au(C16-bim)Cl)
• Formula: C23 H38 Au Cl N2
• Calculated formula: C23 H38 Au Cl N2
• SMILES: [Au](Cl)[n]1cn(c2c1cccc2)CCCCCCCCCCCCCCCC
• 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: 6.9675 ± 0.0004 Å
• b: 8.3571 ± 0.0005 Å
• c: 21.192 ± 0.0013 Å
• α: 82.377 ± 0.001°
• β: 85.304 ± 0.001°
• γ: 77.721 ± 0.001°
• Cell volume: 1193.25 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0352
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No