Information card for entry 4301991

Structure parameters

• Formula: C36 H84 Ag3 N3 P6 Te3
• Calculated formula: C36 H84 Ag3 N3 P6 Te3
• Title of publication: Group 11 Complexes of the P,Te-Centered Ligand [TePiPr2NPiPr2]-: Synthesis, Structures, and Insertion Reactions of the Copper(I) Complex with Chalcogens
• Authors of publication: Jamie S. Ritch; Tristram Chivers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3857 - 3865
• a: 39.819 ± 0.008 Å
• b: 11.851 ± 0.002 Å
• c: 24.668 ± 0.005 Å
• α: 90°
• β: 109.74 ± 0.03°
• γ: 90°
• Cell volume: 10957 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1437
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No