Information card for entry 4338442

Structure parameters

• Formula: C76 H70 Cl4 Cu2 N26 O18
• Calculated formula: C76 H70 Cl4 Cu2 N26 O18
• Title of publication: [1,2,4]Triazolo[4,3-a]Pyridines as Bridging Ligands-Magnetism of Azole-Bridged Dinuclear Copper(II) Complexes Influenced by the Trigonal Distortion Parameter τ.
• Authors of publication: Kaase, Dominic; Gotzmann, Carla; Rein, Stephan; Lan, Yanhua; Kacprzak, Sylwia; Klingele, Julia
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5546 - 5555
• a: 12.2937 ± 0.0003 Å
• b: 13.429 ± 0.0003 Å
• c: 14.6151 ± 0.0003 Å
• α: 65.4661 ± 0.0012°
• β: 72.0681 ± 0.0012°
• γ: 69.5334 ± 0.0012°
• Cell volume: 2018.62 ± 0.08 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: 0.0764
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No