Information card for entry 7720170

Structure parameters

• Formula: C41.5 H51 Cu N3 O
• Calculated formula: C41.5 H51 Cu N3 O
• Title of publication: Luminescent N-heterocyclic carbene Cu(I) complexes with N^O chelating ligands exhibit microsecond lifetimes and photocatalytic activity.
• Authors of publication: Chakraborty, Soumi; Mao, Erqian; Gray, Thomas G.; Teets, Thomas S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 2908 - 2918
• a: 14.363 ± 0.003 Å
• b: 16.665 ± 0.004 Å
• c: 30.03 ± 0.007 Å
• α: 90°
• β: 91.896 ± 0.004°
• γ: 90°
• Cell volume: 7184 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No