Information card for entry 2312384

Structure parameters

• Formula: C38 H48 Cu2 N12 O12
• Calculated formula: C38 H48 Cu2 N12 O12
• 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: 7.6782 ± 0.0001 Å
• b: 12.1895 ± 0.0001 Å
• c: 12.7801 ± 0.0001 Å
• α: 68.886 ± 0.001°
• β: 89.049 ± 0.001°
• γ: 79.749 ± 0.001°
• Cell volume: 1096.55 ± 0.02 ų
• Cell temperature: 100 ± 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: 0.0314
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes