Information card for entry 7226372

Structure parameters

• Formula: C10 H12 Ce N O11
• Calculated formula: C10 H12 Ce N O11
• Title of publication: Spiral frameworks firstly constructed by 1,2-phenylene-dioxydiacetic acid as highly sensitive and selective luminescent probes to detect PO43- ions in aqueous solutions
• Authors of publication: Gao, Enjun; Sun, Na; Zhan, Yang; Qiu, Xue; Ding, Yuqing; Zhang, Shaozhong; Zhu, Mingchang
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 15.486 ± 0.0007 Å
• b: 6.1777 ± 0.0003 Å
• c: 16.8851 ± 0.0008 Å
• α: 90°
• β: 115.477 ± 0.001°
• γ: 90°
• Cell volume: 1458.28 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0211
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.303
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No