Information card for entry 7701095

Structure parameters

• Formula: C79 H55 Au B2 Cl2 F30 N4
• Calculated formula: C79 H55 Au B2 Cl2 F30 N4
• Title of publication: Imidazolyl-phenyl (IMP) anions: a modular structure for tuning solubility and coordinating ability.
• Authors of publication: Wozniak, Derek I.; Hicks, Andrew J.; Sabbers, William A.; Dobereiner, Graham E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 37
• Pages of publication: 14138 - 14155
• a: 12.184 ± 0.006 Å
• b: 19.349 ± 0.01 Å
• c: 33.546 ± 0.017 Å
• α: 90°
• β: 96.835 ± 0.009°
• γ: 90°
• Cell volume: 7852 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.88 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.138
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No