Information card for entry 4320208

Structure parameters

• Formula: C30 H45 Ag O6 S3
• Calculated formula: C30 H45 Ag O6 S3
• Title of publication: The Effects of Anion Variation and Ligand Derivatization on Silver Coordination Networks Based upon Weaker Interactions
• Authors of publication: Natalia J. Melcer; Gary D. Enright; John A. Ripmeester; George K. H. Shimizu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4641 - 4648
• a: 8.445 ± 0.004 Å
• b: 10.855 ± 0.005 Å
• c: 19.308 ± 0.009 Å
• α: 84.53°
• β: 78.76°
• γ: 68.43°
• Cell volume: 1613.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1819
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.2022
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.7093 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No