Information card for entry 4349208

Structure parameters

• Formula: C107 H78 Au8 N8 O
• Calculated formula: C107 H78 Au8 N8 O
• Title of publication: Introduction of a Biphenyl Moiety for a Solvent-Responsive Aryl Gold(I) Isocyanide Complex with Mechanical Reactivation.
• Authors of publication: Seki, Tomohiro; Jin, Mingoo; Ito, Hajime
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 23
• Pages of publication: 12309 - 12320
• a: 14.2069 ± 0.0014 Å
• b: 22.8755 ± 0.0017 Å
• c: 14.8349 ± 0.0011 Å
• α: 90 ± 0.007°
• β: 95.445 ± 0.004°
• γ: 90 ± 0.004°
• Cell volume: 4799.4 ± 0.7 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.1184
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.2106
• Weighted residual factors for all reflections included in the refinement: 0.2474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No