Information card for entry 7223022

Structure parameters

• Formula: C110 H93 Ag2 N P4 Pb2 S6
• Calculated formula: C110 H93 Ag2 N P4 Pb2 S6
• Title of publication: Rich Synthetic and Structural Chemistry of Polynuclear Pb(II)-Cu(I)/Ag(I) Heterobimetallic Thiolate Clusters, their Decomposition and Generation of a Cu(II) Hydrosulfide Variant.
• Authors of publication: Gupta, Geetika; Bhattacharya, Subrato
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 24.3436 ± 0.001 Å
• b: 22.8897 ± 0.0008 Å
• c: 17.9021 ± 0.0008 Å
• α: 90°
• β: 89.899 ± 0.004°
• γ: 90°
• Cell volume: 9975.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.213
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No