Information card for entry 7223017

Structure parameters

• Formula: C11 H10.5 Dy N O7.25
• Calculated formula: C11 H10 Dy N O7.25
• Title of publication: Luminescence and slow magnetic relaxation of isostructural 2D lanthanide metal-organic frameworks derived from both nicotinate N-oxide and glutarate
• Authors of publication: Liu, Cai-Ming; Zhang, Deqing; Hao, Xiang; Zhu, Daoben
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 11.523 ± 0.002 Å
• b: 11.262 ± 0.002 Å
• c: 18.197 ± 0.004 Å
• α: 90°
• β: 90.68 ± 0.03°
• γ: 90°
• Cell volume: 2361.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No