Information card for entry 2312383

Structure parameters

• Formula: C38 H48 Cu2 N14 O13
• Calculated formula: C38 H48 Cu2 N14 O13
• 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: 14.5524 ± 0.0003 Å
• b: 18.5525 ± 0.0004 Å
• c: 8.1383 ± 0.0001 Å
• α: 90°
• β: 90.245 ± 0.002°
• γ: 90°
• Cell volume: 2197.19 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes