Information card for entry 2312382

Structure parameters

• Formula: C30 H32 Cu N10 O6
• Calculated formula: C30 H32 Cu N10 O6
• Title of publication: Tailoring the dimensionality of metal complexes via ligand modifications.
• Authors of publication: Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 1
• a: 8.3305 ± 0.0007 Å
• b: 8.8175 ± 0.0005 Å
• c: 11.501 ± 0.0008 Å
• α: 83.096 ± 0.006°
• β: 72.285 ± 0.007°
• γ: 66.328 ± 0.007°
• Cell volume: 737.02 ± 0.1 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0736
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes