Information card for entry 7105579

Structure parameters

• Formula: C56 H50 Cu N P2
• Calculated formula: C56 H50 Cu N P2
• 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: 11.887 ± 0.002 Å
• b: 12.29 ± 0.002 Å
• c: 16.185 ± 0.003 Å
• α: 76.05 ± 0.003°
• β: 83.284 ± 0.004°
• γ: 88.775 ± 0.003°
• Cell volume: 2278.9 ± 0.7 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: 0.036
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No