Information card for entry 4342491

Structure parameters

• Formula: C79 H74 Ag6 Cl2 N6 S18
• Calculated formula: C79 H74 Ag6 Cl2 N6 S18
• Title of publication: Impact of Ligand Framework on the Crystal Structures and Luminescent Properties of Cu(I) and Ag(I) Clusters and a Coordination Polymer Derived from Thiolate/Iodide/dppm Ligands.
• Authors of publication: Rajput, Gunjan; Yadav, Manoj Kumar; Drew, Michael G. B.; Singh, Nanhai
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 2572 - 2579
• a: 11.1675 ± 0.0007 Å
• b: 13.9647 ± 0.0009 Å
• c: 16.3081 ± 0.001 Å
• α: 75.609 ± 0.005°
• β: 74.558 ± 0.005°
• γ: 74.791 ± 0.005°
• Cell volume: 2321.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1521
• Residual factor for significantly intense reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.2187
• Weighted residual factors for all reflections included in the refinement: 0.2587
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No