Information card for entry 7220226

Structure parameters

• Chemical name: C51H35Eu2N5O13
• Formula: C51 H35 Eu2 N5 O13
• Calculated formula: C51 H35 Eu2 N5 O13
• Title of publication: Efficient and tunable multi-color and white light Ln-MOFs with high luminescent quantum yields
• Authors of publication: Zou, Shuzhi; Li, Qipeng; Du, Shaowu
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 12.608 ± 0.0002 Å
• b: 14.2145 ± 0.0001 Å
• c: 14.898 ± 0.0005 Å
• α: 69.321 ± 0.011°
• β: 67.503 ± 0.012°
• γ: 78.329 ± 0.015°
• Cell volume: 2300.9 ± 0.3 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: 0.0429
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No