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Information card for entry 7251525
Preview
| Coordinates | 7251525.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H46 Mn N7 O20 P |
|---|---|
| Calculated formula | C22 H46 Mn N7 O20 P |
| Title of publication | Controllable construction of base pairing and chirality study in supramolecular assemblies based on guanine nucleotides |
| Authors of publication | Lv, Jialin; Shan, Penghua; Lan, Ruoning; Zhu, Yirui; Hu, Qian; Li, Zhongkui; Han, Ju; Lian, Zeyu; Zhu, Yanhong |
| Journal of publication | CrystEngComm |
| Year of publication | 2026 |
| Journal volume | 28 |
| Journal issue | 7 |
| Pages of publication | 1286 - 1298 |
| a | 7.0184 ± 0.0004 Å |
| b | 10.1341 ± 0.0006 Å |
| c | 13.6387 ± 0.0008 Å |
| α | 70.336 ± 0.002° |
| β | 88.826 ± 0.002° |
| γ | 88.08 ± 0.002° |
| Cell volume | 912.93 ± 0.09 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 | 0.1433 |
| Residual factor for significantly intense reflections | 0.0725 |
| Weighted residual factors for significantly intense reflections | 0.1682 |
| Weighted residual factors for all reflections included in the refinement | 0.2031 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.977 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7251525.html
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Users of the data should acknowledge the original authors of the
structural data.