Information card for entry 7160255

Structure parameters

• Common name: 6-AuCl
• Chemical name: 6-AuCl
• Formula: C48 H59 Au Cl O6 P Te2
• Calculated formula: C48 H59 Au Cl O6 P Te2
• Title of publication: Coordination complexes of P^III-doped heterobuckybowls and their applications in catalysis.
• Authors of publication: Feng, Lijun; Hua, Xinqiang; Shang, Jihai; Shao, Xiangfeng
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 3
• Pages of publication: 665 - 672
• a: 9.95628 ± 0.00004 Å
• b: 33.13649 ± 0.00019 Å
• c: 29.23546 ± 0.00013 Å
• α: 90°
• β: 90.7583 ± 0.0004°
• γ: 90°
• Cell volume: 9644.41 ± 0.08 ų
• Cell temperature: 149.99 ± 0.11 K
• Ambient diffraction temperature: 149.99 ± 0.11 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: 0.0486
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No