Information card for entry 4338441

Structure parameters

• Formula: C73.5 H73 Cl4 Cu2 N24 O21
• Calculated formula: C73.5 H73 Cl4 Cu2 N24 O21
• 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: 12.1823 ± 0.0003 Å
• b: 12.7822 ± 0.0003 Å
• c: 14.8869 ± 0.0006 Å
• α: 111.201 ± 0.002°
• β: 106.719 ± 0.002°
• γ: 98.517 ± 0.001°
• Cell volume: 1985.64 ± 0.12 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: 0.1023
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.1743
• Weighted residual factors for all reflections included in the refinement: 0.1897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No