Information card for entry 1573936

Structure parameters

• Formula: C48 H40 O12 P4 Te2
• Calculated formula: C48 H40 O12 P4 Te2
• Title of publication: Preparation, single-crystal structure and room-temperature phosphorescence of a covalent organic polymer containing Te-O-P bonds.
• Authors of publication: Xue, Miaomiao; Ye, Guigui; Zhang, Lei; Dong, Qiang; Lee, Chun-Sing; Li, Zhen; Zhang, Qichun
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 12
• Pages of publication: 5260 - 5265
• a: 9.41547 ± 0.00015 Å
• b: 10.53235 ± 0.00017 Å
• c: 23.2502 ± 0.0002 Å
• α: 93.7232 ± 0.0011°
• β: 99.2727 ± 0.0011°
• γ: 91.1692 ± 0.0013°
• Cell volume: 2269.61 ± 0.06 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 149.99 ± 0.1 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: 0.0244
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No