Information card for entry 7219170

Structure parameters

• Formula: C37 H41 Eu N3 O15
• Calculated formula: C37 H42 Eu N3 O15
• Title of publication: Structural diversity of luminescent lanthanide metal‒organic frameworks based on a V-shaped ligand
• Authors of publication: He, Yan-Fei; Chen, Di-Ming; Xu, Hang; Cheng, Peng
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 12
• Pages of publication: 2471
• a: 9.4805 ± 0.0004 Å
• b: 13.8989 ± 0.0007 Å
• c: 16.646 ± 0.0009 Å
• α: 85.35 ± 0.004°
• β: 76.57 ± 0.004°
• γ: 72.158 ± 0.005°
• Cell volume: 2030.71 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0389
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No