Information card for entry 1571444

Structure parameters

• Formula: C2.57 H3.86 Cu0.14 N0.86 O0.86
• Calculated formula: C2.57143 H3.28571 Cu0.142857 N0.857143 O0.571429
• Title of publication: Engineering copper plasmonic chirality via ligand-induced dissolution for enantioselective recognition of amino acids
• Authors of publication: Maniappan, Sonia; Dutta, Camelia; Cheran, Arunima; Solís, Diego M.; Kumar, Jatish
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 10.8811 ± 0.0012 Å
• b: 10.8811 ± 0.0012 Å
• c: 31.653 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3245.6 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.1447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No