Information card for entry 7054373

Structure parameters

• Formula: C18 H37 Co Cu2 N10 O7
• Calculated formula: C18 H37 Co Cu2 N10 O7
• Title of publication: Synthesis and characterization of new heterometallic cyanido complexes based on [Co(CN)6]3−building blocks: crystal structure of [Cu2(N-bishydeten)2Co(CN)6]·3H2O having a strong antiferromagnetic exchange
• Authors of publication: Korkmaz, Şengül Aslan; Karadağ, Ahmet; Yerli, Yusuf; Soylu, Mustafa Serkan
• Journal of publication: New J. Chem.
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 11
• Pages of publication: 5402
• a: 9.2863 ± 0.0004 Å
• b: 20.6105 ± 0.001 Å
• c: 16.7211 ± 0.0007 Å
• α: 90°
• β: 116.179 ± 0.003°
• γ: 90°
• Cell volume: 2872 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No