Information card for entry 4321102

Structure parameters

• Formula: C11 H11 Cl Cu N3 O7.5
• Calculated formula: C11 H10 Cl Cu N3 O7.5
• Title of publication: Helical-Chain Copper(II) Complexes and a Cyclic Tetranuclear Copper(II) Complex with Single Syn-Anti Carboxylate Bridges and Ferromagnetic Exchange Interactions
• Authors of publication: Enrique Colacio; Mustapha Ghazi; Raikko Kivekäs; José María Moreno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2882 - 2890
• a: 19.948 ± 0.003 Å
• b: 19.948 ± 0.003 Å
• c: 19.405 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6687 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1054
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections: 0.1937
• Weighted residual factors for significantly intense reflections: 0.1456
• Goodness-of-fit parameter for all reflections: 1.095
• Goodness-of-fit parameter for significantly intense reflections: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No