Information card for entry 7233656

Structure parameters

• Formula: C42 H37 Eu N4 O7
• Calculated formula: C42 H37 Eu N4 O7
• Title of publication: Lanthanide CPs: the guest-tunable drastic changes of luminescent quantum yields, and two photon luminescence
• Authors of publication: Cheng-Hui Zeng; Jing-Ling Wang; Yang-Yi Yang; Tian-Shu Chu; Sheng-Liang Zhong; Seik Weng Ng; Wing-Tak Wong
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 2235 - 2242
• a: 9.2927 ± 0.0003 Å
• b: 13.8088 ± 0.0003 Å
• c: 14.4762 ± 0.0005 Å
• α: 97.319 ± 0.002°
• β: 96.124 ± 0.003°
• γ: 98.362 ± 0.002°
• Cell volume: 1807.98 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.2382
• Weighted residual factors for all reflections included in the refinement: 0.2421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No