Information card for entry 7712276

Structure parameters

• Formula: C42 H32 Cl2 Cu N2 O10 P2
• Calculated formula: C42 H32 Cl2 Cu N2 O10 P2
• 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: 10.9585 ± 0.0005 Å
• b: 14.9847 ± 0.0007 Å
• c: 19.6805 ± 0.001 Å
• α: 83.8641 ± 0.0014°
• β: 78.2297 ± 0.0014°
• γ: 88.8782 ± 0.0014°
• Cell volume: 3145.6 ± 0.3 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: 0.0661
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No