Information card for entry 7023547

Structure parameters

• Formula: C42 H64 Au F6 N2 P S2
• Calculated formula: C41.8333 H61 Au F6 N2 P S2
• Title of publication: Self-association and columnar liquid crystalline phase of cationic alkyl-substituted-bipyridine benzenedithiolato gold(iii) complexes.
• Authors of publication: Ogawa, Tomohiro; Sakamoto, Misaki; Honda, Hirotaka; Matsumoto, Takeshi; Kobayashi, Atsushi; Kato, Masako; Chang, Ho-Chol
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 15995 - 16005
• a: 14.1525 ± 0.0019 Å
• b: 17.312 ± 0.002 Å
• c: 28.758 ± 0.004 Å
• α: 79.331 ± 0.004°
• β: 86.571 ± 0.004°
• γ: 81.644 ± 0.005°
• Cell volume: 6846.7 ± 1.5 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.2081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No