Information card for entry 7203335

Structure parameters

• Formula: C75 H54 Co3 O15
• Calculated formula: C75 H42 Co3 O15
• Title of publication: Di- and trinuclear Co<small>^II</small> complexes of a bis-β-diketone ligand with variable conformation: structure and magnetic studies
• Authors of publication: Guillem Aromí; Helen Stoeckli-Evans; Simon J. Teat; Joan Cano; Joan Ribas
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2006
• Journal volume: 16
• Journal issue: 26
• Pages of publication: 2635
• a: 14.979 ± 0.004 Å
• b: 15.001 ± 0.004 Å
• c: 16.832 ± 0.008 Å
• α: 110.075 ± 0.009°
• β: 106.062 ± 0.009°
• γ: 106.923 ± 0.007°
• Cell volume: 3085.7 ± 1.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1382
• Residual factor for significantly intense reflections: 0.125
• Weighted residual factors for significantly intense reflections: 0.3631
• Weighted residual factors for all reflections included in the refinement: 0.3908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.735
• Diffraction radiation wavelength: 0.6897 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No