Information card for entry 7119252

Structure parameters

• Formula: C45.55 H62.37 N5.77 O5 Yb
• Calculated formula: C45.55 H62.373 N5.775 O5 Yb
• Title of publication: A redox active switch for lanthanide luminescence in phenolate complexes.
• Authors of publication: Molloy, J. K.; Jarjayes, O.; Philouze, C.; Fedele, L.; Imbert, D.; Thomas, F.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 605 - 608
• a: 9.903 ± 0.002 Å
• b: 27.232 ± 0.005 Å
• c: 17.415 ± 0.004 Å
• α: 90°
• β: 102.93 ± 0.03°
• γ: 90°
• Cell volume: 4577.4 ± 1.7 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No