Information card for entry 7129284

Structure parameters

• Formula: C102 H68 Au6 F20 N4 O P4
• Calculated formula: C102 H68 Au6 F20 N4 O P4
• Title of publication: Tetra- and hexanuclear string complexes of the coinage metals
• Authors of publication: Dahlen, Milena; Seifert, Tim P.; Lebedkin, Sergei; Gamer, Michael T.; Kappes, Manfred M.; Roesky, Peter W.
• Journal of publication: Chemical Communications
• Year of publication: 2021
• a: 17.0505 ± 0.0007 Å
• b: 22.6822 ± 0.0007 Å
• c: 13.196 ± 0.0006 Å
• α: 90°
• β: 99.353 ± 0.003°
• γ: 90°
• Cell volume: 5035.6 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0767
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No