Information card for entry 4346095

Structure parameters

• Formula: C67 H122 Au12 Cl8 N12 P6
• Calculated formula: C67 H122 Au12 Cl8 N12 P6
• Title of publication: Aurophilicity-triggered assembly of novel cyclic penta- and hexanuclear gold(I) complexes with rigid anionic NHC-type ligands.
• Authors of publication: Ai, Pengfei; Danopoulos, Andreas A.; Braunstein, Pierre
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 3722 - 3724
• a: 16.0263 ± 0.0007 Å
• b: 18.0153 ± 0.0007 Å
• c: 21.3623 ± 0.0009 Å
• α: 107.876 ± 0.001°
• β: 94.747 ± 0.001°
• γ: 103.694 ± 0.001°
• Cell volume: 5621.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1191
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1831
• Weighted residual factors for all reflections included in the refinement: 0.2007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No