Information card for entry 7704616

Structure parameters

• Formula: C24 H54 Cl4 Cu2 N12 O20
• Calculated formula: C24 H54 Cl4 Cu2 N12 O20
• Title of publication: Influence of the chain length and metal : ligand ratio on the self-organization processes of Cu²⁺ complexes of [1 + 1] 1H-pyrazole azamacrocycles.
• Authors of publication: Lopera, Alberto; Gil-Martínez, Ariadna; Pitarch-Jarque, Javier; Verdejo, Begoña; Blasco, Salvador; Clares, M. Paz; Jiménez, Hermas R; García-España, Enrique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 25
• Pages of publication: 8614 - 8624
• a: 9.2355 ± 0.0005 Å
• b: 11.6706 ± 0.0007 Å
• c: 11.946 ± 0.0009 Å
• α: 112.721 ± 0.006°
• β: 99.37 ± 0.005°
• γ: 109.507 ± 0.005°
• Cell volume: 1054.57 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No