Information card for entry 7131838

Structure parameters

• Formula: C48 H22 N3 O46 P3 U6
• Calculated formula: C48 H22 N3 O46 P3 U6
• Title of publication: A UOF based on cyclotriphosphazene skeleton: fluorescent sensing of different substituted aldehyde and NACs
• Authors of publication: Xiao, Yao; You, Zi Xin; Guan, Qing Lin; Sun, Lixian; Xing, Yongheng; Bai, Fengying
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 21.139 ± 0.003 Å
• b: 25.914 ± 0.004 Å
• c: 25.518 ± 0.003 Å
• α: 90°
• β: 109.474 ± 0.004°
• γ: 90°
• Cell volume: 13179 ± 3 ų
• Cell temperature: 302.83 K
• Ambient diffraction temperature: 303.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1634
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.1525
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No