Information card for entry 7105581

Structure parameters

• Formula: C48 H38 Cu N P2
• Calculated formula: C48 H38 Cu N P2
• SMILES: [Cu]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(n1c2c(c3ccccc13)cccc2)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Efficient luminescence from easily prepared three-coordinate copper(I) arylamidophosphines.
• Authors of publication: Lotito, Kenneth J.; Peters, Jonas C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 3690 - 3692
• a: 11.9487 ± 0.001 Å
• b: 13.8065 ± 0.0011 Å
• c: 13.8302 ± 0.0011 Å
• α: 63.187 ± 0.001°
• β: 71.716 ± 0.001°
• γ: 69.476 ± 0.001°
• Cell volume: 1873.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0356
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No