Information card for entry 8105072

Structure parameters

• Formula: C63 H39 Cl12 Eu2 N6 O8
• Calculated formula: C63 H39 Cl12 Eu2 N6 O8
• Title of publication: The crystal structure of bis(μ2-5,7-dichloroquinolin-8-olato-κ3N,O:O)-tetrakis(5,7-dichloroquinolin-8-olato-κ2N,O)bis(methanol-κ1O)dieuropium(III) — toluene (1/1), C63H39Cl12Eu2N6O8
• Authors of publication: Alexander, Orbett T.; Brink, Alice; Visser, Hendrik G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 235
• Journal issue: 1
• Pages of publication: 247 - 249
• a: 10.72 ± 0.005 Å
• b: 12.232 ± 0.005 Å
• c: 14.267 ± 0.005 Å
• α: 65.288 ± 0.005°
• β: 71.325 ± 0.005°
• γ: 88.067 ± 0.005°
• Cell volume: 1599.1 ± 1.1 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: 0.0482
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No