Information card for entry 4332780

Structure parameters

• Formula: C65 H41 Ag4 Cl3 Pt2
• Calculated formula: C65 H41 Ag4 Cl3 Pt2
• Title of publication: Influence of Solvent and Weak C−H···O Contacts in the Self-Assembled [Pt2M4{C⋮C(3-OMe)C6H4}8] (M = Cu, Ag) Clusters and Their Role in the Luminescence Behavior
• Authors of publication: Gil, Belén; Forniés, Juan; Gómez, Julio; Lalinde, Elena; Martín, Antonio; Moreno, M. Teresa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7788 - 7798
• a: 11.6956 ± 0.0013 Å
• b: 15.1811 ± 0.0008 Å
• c: 16.858 ± 0.002 Å
• α: 91.544 ± 0.014°
• β: 108.992 ± 0.014°
• γ: 91.305 ± 0.011°
• Cell volume: 2827.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0565
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections: 0.097
• Weighted residual factors for significantly intense reflections: 0.0871
• Goodness-of-fit parameter for all reflections: 1.174
• Goodness-of-fit parameter for significantly intense reflections: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No