Information card for entry 1571445

Structure parameters

• Formula: C2.571 H4.146 Cu0.143 N0.857 O
• Calculated formula: C2.57143 H3.28571 Cu0.142857 N0.857143 O0.571429
• Title of publication: Engineering copper plasmonic chirality <i>via</i> 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
• Journal volume: 15
• Journal issue: 19
• Pages of publication: 7121 - 7129
• a: 10.9067 ± 0.0008 Å
• b: 10.9067 ± 0.0008 Å
• c: 31.97 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3293.5 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1608
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No