Information card for entry 7003641

Structure parameters

• Common name: (Au(CH3-Im)Cl)
• Formula: C8 H12 Au2 Cl2 N4
• Calculated formula: C8 H12 Au2 Cl2 N4
• 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: 9.1626 ± 0.0002 Å
• b: 9.3947 ± 0.0002 Å
• c: 9.5963 ± 0.0002 Å
• α: 71.388 ± 0.001°
• β: 87.393 ± 0.001°
• γ: 61.453 ± 0.001°
• Cell volume: 681.97 ± 0.03 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: 0.0398
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No