Information card for entry 2243022

Structure parameters

• Chemical name: Pentaaquacarbonatopentakis(glycine hydroxamato)nitratopentacopper(II)dysprosium(III) 3.28-hydrate
• Formula: C11 H36.56 Cu5 Dy N11 O24.28
• Calculated formula: C11 H36.56 Cu5 Dy N11 O24.28
• Title of publication: The crystal structures of {<i>Ln</i>Cu~5~}^3+^ (<i>Ln</i> = Gd, Dy and Ho) 15-metallacrown-5 complexes and a reevaluation of the isotypic Eu^III^ analogue
• Authors of publication: Pavlishchuk, Anna; Naumova, Dina; Zeller, Matthias; Calderon Cazorla, Sebastian; Addison, Anthony W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 8
• Pages of publication: 1215 - 1223
• a: 11.1083 ± 0.0005 Å
• b: 11.4991 ± 0.0005 Å
• c: 13.2894 ± 0.0006 Å
• α: 93.9235 ± 0.0016°
• β: 94.7713 ± 0.0017°
• γ: 107.147 ± 0.0017°
• Cell volume: 1608.74 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0426
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes