Information card for entry 7237300

Structure parameters

• Formula: C26 Br2 F14 N2 O2 S2 Zn
• Calculated formula: C26 Br2 F14 N2 O2 S2 Zn
• Title of publication: Enhancing the sensitization efficiency of erbium doped organic complexes by heavy halogen substitution
• Authors of publication: Hu, J. X.; Karamshuk, S.; Gorbaciova, J.; Ye, H. Q.; Lu, H.; Zhang, Y. P.; Zheng, Y. X.; Liang, X.; Motevalli, M.; Abrahams, I.; Hernández, I.; Wyatt, P. B.; Gillin, W. P.
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 26
• Pages of publication: 7012
• a: 7.7699 ± 0.0018 Å
• b: 13.996 ± 0.003 Å
• c: 14.391 ± 0.004 Å
• α: 117.28 ± 0.018°
• β: 94.333 ± 0.013°
• γ: 104.573 ± 0.005°
• Cell volume: 1312.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1108
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.1671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No