Information card for entry 7036295

Structure parameters

• Formula: C28 H38 Cl Dy N4 O14 Zn
• Calculated formula: C28 H38 Cl Dy N4 O14 Zn
• Title of publication: Spectroscopic studies of lanthanide complexes of varying nuclearity based on a compartmentalised ligand.
• Authors of publication: Olea-Román, Daniela; Bélanger-Desmarais, Nicolas; Flores-Álamo, Marcos; Bazán, Claudia; Thouin, Félix; Reber, Christian; Castillo-Blum, Silvia E
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 39
• Pages of publication: 17175 - 17188
• a: 11.4819 ± 0.0009 Å
• b: 13.1424 ± 0.0009 Å
• c: 13.8087 ± 0.001 Å
• α: 71.062 ± 0.006°
• β: 77.213 ± 0.006°
• γ: 80.759 ± 0.006°
• Cell volume: 1913.1 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0786
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No