Information card for entry 7053873

Structure parameters

• Formula: C58 H66 Cu4 N8 O11
• Calculated formula: C58 H64 Cu4 N8 O11
• Title of publication: Solvent switchable CuII complexes
• Authors of publication: Borisova, Nataliya E.; Kostin, Andrey; Magdesieva, Tatiana V.; Reshetova, Marina D.; Nikitin, Oleg; Paredes-García, Verónica; Garland, M. Teresa; Hermosilla-Ibáñez, Patricio; Cañon-Mancisidor, Walter; Rodionov, Alexey; Venegas-Yazigi, Diego; Spodine, Evgenia
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 2
• Pages of publication: 709
• a: 31.183 ± 0.007 Å
• b: 9.097 ± 0.002 Å
• c: 21.277 ± 0.005 Å
• α: 90°
• β: 117.262 ± 0.003°
• γ: 90°
• Cell volume: 5365 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No