Information card for entry 7063644

Structure parameters

• Chemical name: [Cu(1,4,7-tris-isopropylacrylamide-1,4,7-triazacyclononane)][NO3]2
• Formula: C24 H48 Cu N8 O9
• Calculated formula: C24 H48 Cu N8 O9
• Title of publication: Di- and tri-valent metal complexes with tris-amide-functionalised 1,4,7-triazacyclononane chelators
• Authors of publication: O’Callaghan, Charley; Greenacre, Victoria K.; Reid, Gillian
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 4061 - 4071
• a: 16.4229 ± 0.0003 Å
• b: 10.9307 ± 0.0002 Å
• c: 17.9733 ± 0.0003 Å
• α: 90°
• β: 103.813 ± 0.002°
• γ: 90°
• Cell volume: 3133.15 ± 0.1 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No