Information card for entry 4514470

Structure parameters

• Formula: C21 H23 Gd N2 O10
• Calculated formula: C21 H23 Gd N2 O10
• Title of publication: Tunable Light Emission and Multiresponsive Luminescent Sensitivities in Aqueous Solutions of Two Series of Lanthanide Metal-Organic Frameworks Based on Structurally Related Ligands.
• Authors of publication: Mi, Xiuna; Sheng, Dafei; Yu, Yu'e; Wang, Yuhao; Zhao, Limin; Lu, Jing; Li, Yunwu; Li, Dacheng; Dou, Jianmin; Duan, Jingui; Wang, Suna
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 7914 - 7926
• a: 9.2506 ± 0.0008 Å
• b: 10.1406 ± 0.0009 Å
• c: 13.9291 ± 0.0011 Å
• α: 89.775 ± 0.002°
• β: 88.899 ± 0.002°
• γ: 68.115 ± 0.001°
• Cell volume: 1212.25 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No