Information card for entry 7114210

Structure parameters

• Formula: C192 H314 Cu30 N14 O138
• Calculated formula: C190 H180 Cu30 N14 O138
• Title of publication: Engineering of ferrimagnetic Cu12-cluster arrays through supramolecular interactionsElectronic supplementary information (ESI) available: χT vs. T plot for K+ salt 1b at magnetic fields of 1 and 10 kOe. See http://www.rsc.org/suppdata/cc/b2/b201585b/
• Authors of publication: Murugesu, Muralee; Anson, Christopher E.; Powell, Annie K.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 10
• Pages of publication: 1054
• a: 17.912 ± 0.002 Å
• b: 18.034 ± 0.003 Å
• c: 23.367 ± 0.003 Å
• α: 104.864 ± 0.015°
• β: 90.031 ± 0.014°
• γ: 103.885 ± 0.015°
• Cell volume: 7066.8 ± 1.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1186
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 0.744
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No