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Information card for entry 7247824
Preview
| Coordinates | 7247824.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H50 Co2 N8 O27 P2 |
|---|---|
| Calculated formula | C30 H50 Co2 N8 O27 P2 |
| Title of publication | Mimic uracil–uracil base pairing: self-assembly and single crystal structure |
| Authors of publication | Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 3 |
| Pages of publication | 261 - 267 |
| a | 6.9314 ± 0.001 Å |
| b | 13.624 ± 0.002 Å |
| c | 15.739 ± 0.002 Å |
| α | 115.138 ± 0.004° |
| β | 93.184 ± 0.004° |
| γ | 96.631 ± 0.005° |
| Cell volume | 1327.4 ± 0.3 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.1442 |
| Residual factor for significantly intense reflections | 0.0821 |
| Weighted residual factors for significantly intense reflections | 0.1723 |
| Weighted residual factors for all reflections included in the refinement | 0.2002 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289457 (current) | 2024-02-04 | cif/ Updating files of 7247822, 7247823, 7247824, 7247825, 7247826 Original log message: Adding full bibliography for 7247822--7247826.cif. |
7247824.cif |
| 288022 | 2023-12-05 | cif/ Adding structures of 7247822, 7247823, 7247824, 7247825, 7247826 via cif-deposit CGI script. |
7247824.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.