Information card for entry 1570137

Structure parameters

• Formula: C112 H193 Cu4 N16 O32
• Calculated formula: C112 H193 Cu4 N16 O32
• Title of publication: Tuneable-by-design copper oxide nanoparticles in ionic liquid nanofluids.
• Authors of publication: Boudie, Claire; Maréchal, Manuel; Ah-Lung, Guillaume; Jacquemin, Johan; Nockemann, Peter
• Journal of publication: Nanoscale
• Year of publication: 2023
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 18423 - 18434
• a: 14.3866 ± 0.0006 Å
• b: 15.9472 ± 0.0009 Å
• c: 17.1521 ± 0.0008 Å
• α: 65.732 ± 0.005°
• β: 77.128 ± 0.004°
• γ: 67.802 ± 0.005°
• Cell volume: 3310.9 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1767
• Weighted residual factors for all reflections included in the refinement: 0.1863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No