Information card for entry 4349210

Structure parameters

• Formula: C217 H162 Au16 N16 O3
• Calculated formula: C217 H162 Au16 N16 O3
• 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: 13.6877 ± 0.0011 Å
• b: 26.0965 ± 0.0017 Å
• c: 26.9019 ± 0.0019 Å
• α: 90°
• β: 90.5498 ± 0.0019°
• γ: 90°
• Cell volume: 9608.9 ± 1.2 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2715
• Residual factor for significantly intense reflections: 0.0934
• Weighted residual factors for significantly intense reflections: 0.2056
• Weighted residual factors for all reflections included in the refinement: 0.2736
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No