Information card for entry 7114211

Structure parameters

• Formula: C107.5 H207 Cu14 N6 O79
• Calculated formula: C103 H78 Cu14 N6 O79.5
• 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: 18.0778 ± 0.0011 Å
• b: 22.4167 ± 0.0015 Å
• c: 23.3107 ± 0.0015 Å
• α: 63.19 ± 0.005°
• β: 71.862 ± 0.005°
• γ: 74.133 ± 0.005°
• Cell volume: 7913 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1129
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1734
• Weighted residual factors for all reflections included in the refinement: 0.1984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No