Information card for entry 7126794

Structure parameters

• Formula: C42 H42 B Cu N4 P2
• Calculated formula: C42 H42 B Cu N4 P2
• Title of publication: Modifying the luminescent properties of a Cu(i) diphosphine complex using ligand-centered reactions in single crystals.
• Authors of publication: Lee, Kyounghoon; Lai, Po-Ni; Parveen, Riffat; Donahue, Courtney M.; Wymore, Mikayla M.; Massman, Blake A.; Vlaisavljevich, Bess; Teets, Thomas S.; Daly, Scott R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 64
• Pages of publication: 9110 - 9113
• a: 13.3593 ± 0.0015 Å
• b: 16.3964 ± 0.0017 Å
• c: 17.537 ± 0.002 Å
• α: 90°
• β: 108.015 ± 0.005°
• γ: 90°
• Cell volume: 3653.1 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No