Information card for entry 7005284

Structure parameters

• Formula: C28 H27.6 Cl2 Cu N5 O4.3
• Calculated formula: C28 H27 Cl2 Cu N5 O4.3
• Title of publication: Synthesis, structure, redox properties and azide binding for a series of biphenyl-based Cu(II) complexes.
• Authors of publication: Chen, Jacky; Russo, Robert; Chao, Wilson; Margerum, Lawrence D.; Malachowski, Mitchell R.; White, Ryan; Thawley, Zachary; Thayer, Angelina; Rheingold, Arnold L.; Zakharov, Lev N.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 24
• Pages of publication: 2571 - 2579
• a: 9.3313 ± 0.001 Å
• b: 12.8655 ± 0.0014 Å
• c: 13.1271 ± 0.0014 Å
• α: 110.35 ± 0.002°
• β: 95.181 ± 0.002°
• γ: 102.478 ± 0.002°
• Cell volume: 1418.9 ± 0.3 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: 0.0393
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No