Information card for entry 4304090

Structure parameters

• Formula: C24 H20 Br3.4 Cl2.6 Cu2 N4
• Calculated formula: C24 H20 Br3.402 Cl2.598 Cu2 N4
• Title of publication: Halogen Exchange and Scrambling between C-X and M-X' Bonds in Copper, Nickel, and Cobalt Complexes of 6,6'-bis(bromo/ chloromethyl)-2,2'-bipyridine. Structural, Electrochemical, and Photochemical Studies
• Authors of publication: Meenakshi Ghosh; Papu Biswas; Ulrich Flörke; Kamalaksha Nag
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 281 - 296
• a: 8.2536 ± 0.0008 Å
• b: 9.5607 ± 0.0009 Å
• c: 9.8568 ± 0.001 Å
• α: 67.604 ± 0.002°
• β: 83.355 ± 0.002°
• γ: 67.63 ± 0.002°
• Cell volume: 664.63 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1041
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 0.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No