Information card for entry 7061348

Structure parameters

• Formula: C32 H45 Cu N5 O7
• Calculated formula: C32 H45 Cu N5 O7
• Title of publication: Structural diversity and magnetic properties of copper(ii) quinaldinate compounds with amino alcohols
• Authors of publication: Podjed, Nina; Modec, Barbara; Clérac, Rodolphe; Rouzières, Mathieu; Alcaide, María M.; López-Serrano, Joaquín
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 15
• Pages of publication: 6899 - 6920
• a: 14.1491 ± 0.0005 Å
• b: 21.7604 ± 0.0009 Å
• c: 23.6679 ± 0.0009 Å
• α: 110.376 ± 0.004°
• β: 100.665 ± 0.003°
• γ: 91.832 ± 0.003°
• Cell volume: 6676.3 ± 0.5 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.1656
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No