Information card for entry 1513715

Structure parameters

• Formula: C30 H48 Cu6 N12 O6
• Calculated formula: C30 H48 Cu6 N12 O6
• SMILES: [Cu]123[OH][Cu]4([OH][Cu]5([OH][Cu]6([OH][Cu]7([OH][Cu]([OH]1)([n]1n7c(cc1C)C)n1[n]3c(cc1C)C)[n]1n6c(cc1C)C)[n]1n5c(cc1C)C)[n]1n4c(cc1C)C)[n]1n2c(C)cc1C
• Title of publication: Structural re-arrangement in two hexanuclear CuII complexes: from a spin frustrated trigonal prism to a strongly coupled antiferromagnetic soluble ring complex with a porous tubular structure
• Authors of publication: Cañon-Mancisidor, Walter; Gómez-García, Carlos J.; Espallargas, Guillermo Mínguez; Vega, Andres; Spodine, Evgenia; Venegas-Yazigi, Diego; Coronado, Eugenio
• Journal of publication: Chemical Science
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 1
• Pages of publication: 324
• a: 20.1726 ± 0.0008 Å
• b: 20.1726 ± 0.0008 Å
• c: 10.1341 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3571.4 ± 0.3 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1633
• Residual factor for significantly intense reflections: 0.0918
• Weighted residual factors for significantly intense reflections: 0.2329
• Weighted residual factors for all reflections included in the refinement: 0.3015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No