Information card for entry 7021546

Structure parameters

• Formula: C58 H54 Cu F6 N2 O2 P3
• Calculated formula: C58 H54 Cu F6 N2 O2 P3
• Title of publication: Highly efficient thermally activated fluorescence of a new rigid Cu(i) complex [Cu(dmp)(phanephos)](+).
• Authors of publication: Czerwieniec, Rafał; Kowalski, Konrad; Yersin, Hartmut
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 27
• Pages of publication: 9826 - 9830
• a: 16.4869 ± 0.0002 Å
• b: 17.6567 ± 0.00017 Å
• c: 18.6916 ± 0.00019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5441.2 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No