Information card for entry 7044371

Structure parameters

• Formula: C121 H107 Ag4 O9 P4
• Calculated formula: C120 H104 Ag4 O10 P4
• Title of publication: Assembly of high-symmetry silver(I) alkyl-1,3-diynyl cluster complexes via core transformation
• Authors of publication: Hau, Sam Chunkit; Mak, Thomas C. W.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 16.805 ± 0.0019 Å
• b: 21.229 ± 0.003 Å
• c: 16.9004 ± 0.0019 Å
• α: 90°
• β: 101.531 ± 0.002°
• γ: 90°
• Cell volume: 5907.6 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0913
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1763
• Weighted residual factors for all reflections included in the refinement: 0.2065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No