Information card for entry 7050688

Structure parameters

• Formula: C12 H23 Br2 Cu N4
• Calculated formula: C12 H23 Br2 Cu N4
• Title of publication: Structural comparison of CuII complexes in atom transfer radical polymerization
• Authors of publication: Kickelbick, Guido; Pintauer, Tomislav; Matyjaszewski, Krzysztof
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 4
• Pages of publication: 462
• a: 15.4552 ± 0.0004 Å
• b: 8.0865 ± 0.0002 Å
• c: 14.6116 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1826.14 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No