Information card for entry 4301993

Structure parameters

• Formula: C36 H84 Cu3 N3 O3 P6 Te3
• Calculated formula: C36 H84 Cu3 N3 O3 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: 14.4878 ± 0.0029 Å
• b: 15.2199 ± 0.003 Å
• c: 15.4833 ± 0.0031 Å
• α: 108.465 ± 0.03°
• β: 105.978 ± 0.03°
• γ: 108.983 ± 0.03°
• Cell volume: 2776.5 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0815
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No