Information card for entry 7712268

Structure parameters

• Formula: C73.5 H60 Cl2 Cu2 N3 O8 P3
• Calculated formula: C73.5 H60 Cl2 Cu2 N3 O8 P3
• Title of publication: Interaction of <i>N</i>-nitrosamines with binuclear copper complexes for luminescent detection.
• Authors of publication: Feng, Haosheng; Luo, Shao-Xiong Lennon; Croy, Robert G.; Essigmann, John M.; Swager, Timothy M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 13.4113 ± 0.0005 Å
• b: 22.0711 ± 0.0008 Å
• c: 22.7575 ± 0.0008 Å
• α: 97.767 ± 0.003°
• β: 90.925 ± 0.003°
• γ: 103.689 ± 0.003°
• Cell volume: 6476.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.131
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.1604
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No