Information card for entry 7703848

Structure parameters

• Formula: C33 H31 Eu F18 N2 O8 P2
• Calculated formula: C33 H31 Eu F18 N2 O8 P2
• Title of publication: Electronic strain effect on Eu(iii) complexes for enhanced circularly polarized luminescence.
• Authors of publication: Tsurui, Makoto; Kitagawa, Yuichi; Fushimi, Koji; Gon, Masayuki; Tanaka, Kazuo; Hasegawa, Yasuchika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 16
• Pages of publication: 5352 - 5361
• a: 11.6631 ± 0.0002 Å
• b: 19.2898 ± 0.0002 Å
• c: 20.1981 ± 0.0002 Å
• α: 90°
• β: 93.545 ± 0.001°
• γ: 90°
• Cell volume: 4535.45 ± 0.1 ų
• Cell temperature: 123.15 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No