Information card for entry 7220265

Structure parameters

• Formula: C42 H26 Eu2 N4 O13
• Calculated formula: C42 H26 Eu2 N4 O13
• Title of publication: Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission
• Authors of publication: Huo, Rui; Li, Xia; Ma, Dou
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 20
• Pages of publication: 3838
• a: 10.9563 ± 0.0008 Å
• b: 12.8519 ± 0.001 Å
• c: 14.8421 ± 0.0012 Å
• α: 70.974 ± 0.002°
• β: 83.543 ± 0.002°
• γ: 86.737 ± 0.002°
• Cell volume: 1962.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.087
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No