Information card for entry 4338438

Structure parameters

• Formula: C39.46 H44.8 Cl4 Cu2 N15.73 O16.8
• Calculated formula: C39.464 H44.804 Cl4 Cu2 N15.732 O16.804
• 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: 11.7929 ± 0.0004 Å
• b: 11.9735 ± 0.0004 Å
• c: 12.6222 ± 0.0004 Å
• α: 108.256 ± 0.0015°
• β: 116.419 ± 0.0014°
• γ: 100.409 ± 0.0016°
• Cell volume: 1404.39 ± 0.09 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: 0.0605
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No