Information card for entry 7021189

Structure parameters

• Formula: C32 H20 Co2 O6
• Calculated formula: C32 H20 Co2 O6
• SMILES: [Co]12([Co]3([C]1(=[C]23CCCC)c1ccc2c3c1cccc3c1cccc3c1c2ccc3)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Highly fluorescent complexes with gold, palladium or platinum linked to perylene through a tetrafluorophenyl group.
• Authors of publication: Lentijo, Sergio; Aullón, Gabriel; Miguel, Jesús A; Espinet, Pablo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 18
• Pages of publication: 6353 - 6365
• a: 8.818 ± 0.007 Å
• b: 14.019 ± 0.011 Å
• c: 22.704 ± 0.018 Å
• α: 78.851 ± 0.016°
• β: 84.38 ± 0.02°
• γ: 89.824 ± 0.019°
• Cell volume: 2740 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1646
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1735
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No