Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105482
Preview
| Coordinates | 8105482.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H54 N10 O7 Pb |
|---|---|
| Calculated formula | C44 H54 N10 O7 Pb |
| Title of publication | The crystal structure of aqua{N,N,N′,N′-tetrakis[(1H-benzimidazol-κN 3) methyl]cyclohexane-1,2-diamine}lead(II) diacetate–methanol (1/2), C44H54N10O7Pb |
| Authors of publication | Li, Ji; Miao, Ming-Zhi |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 6 |
| Pages of publication | 1417 - 1420 |
| a | 12.096 ± 0.002 Å |
| b | 12.916 ± 0.0002 Å |
| c | 16.5904 ± 0.0007 Å |
| α | 101.163 ± 0.002° |
| β | 110.634 ± 0.002° |
| γ | 100.698 ± 0.002° |
| Cell volume | 2287 ± 0.4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 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 | 0.0691 |
| Residual factor for significantly intense reflections | 0.0604 |
| Weighted residual factors for significantly intense reflections | 0.1352 |
| Weighted residual factors for all reflections included in the refinement | 0.1409 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276188 (current) | 2022-06-23 | cif/ Adding structures of 8105482 via cif-deposit CGI script. |
8105482.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.