Information card for entry 7225927

Structure parameters

• Formula: C18 H17 N3 O5.5 Zn
• Calculated formula: C18 H16.78 N3 O5.39 Zn
• Title of publication: A Series of transition metal‒organic frameworks: Crystal structures, luminescence properties, and sensitizing for luminescent Ln(III) ions in aqueous solution
• Authors of publication: Qu, Xiang-Long; Zheng, Xiaoli; Li, Xia
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 12.429 ± 0.004 Å
• b: 7.95 ± 0.002 Å
• c: 18.881 ± 0.004 Å
• α: 90°
• β: 112.685 ± 0.015°
• γ: 90°
• Cell volume: 1721.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1109
• Residual factor for significantly intense reflections: 0.1073
• Weighted residual factors for significantly intense reflections: 0.262
• Weighted residual factors for all reflections included in the refinement: 0.2637
• 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: Yes
• Has Fobs: No