Information card for entry 4330631

Structure parameters

• Formula: C38 H51 Br4 Cu4 N9 O4
• Calculated formula: C38 H51 Br4 Cu4 N9 O4
• Title of publication: Syntheses and Structures of Closely Related Copper(I) Complexes of Tridentate (2-Pyridylmethyl)imine and (2-Pyridylmethyl)amine Ligands and Their Use in Mediating Atom Transfer Radical Polymerizations
• Authors of publication: Sara A. Turner; Zachary D. Remillard; Desire T. Gijima; Emily Gao; Robert D. Pike; Christopher Goh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 10762 - 10773
• a: 9.5478 ± 0.0002 Å
• b: 10.7726 ± 0.0002 Å
• c: 11.8274 ± 0.0002 Å
• α: 89.655 ± 0.002°
• β: 72.465 ± 0.002°
• γ: 84.594 ± 0.002°
• Cell volume: 1154.5 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No