Information card for entry 4333464

Structure parameters

• Formula: C16 H26 N3 Pd S8
• Calculated formula: C16 H26 N3 Pd S8
• Title of publication: Influence of the Thiazole Backbone on the Structural, Redox, and Optical Properties of Dithiolene and Diselenolene Complexes
• Authors of publication: Eid, Samar; Fourmigué, Marc; Roisnel, Thierry; Lorcy, Dominique
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10647 - 10654
• a: 11.0748 ± 0.0004 Å
• b: 14.1195 ± 0.0005 Å
• c: 16.2086 ± 0.0006 Å
• α: 77.589 ± 0.002°
• β: 86.946 ± 0.002°
• γ: 75.875 ± 0.002°
• Cell volume: 2400.48 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0844
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1169
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No