Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4311355
Preview
| Coordinates | 4311355.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C194 H200 N32 Na2 O18 Sm2 |
|---|---|
| Calculated formula | C194 H200 N32 Na2 O18 Sm2 |
| Title of publication | The First Slipped Pseudo-Quadruple-Decker Complex of Phthalocyanines |
| Authors of publication | Hongchuan Zhang; Rongmin Wang; Peihua Zhu; Zefeng Lai; Juan Han; Chi-Fung Choi; Dennis K. P. Ng; Xuegui Cui; Changqin Ma; Jianzhuang Jiang |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 4740 - 4742 |
| a | 15.6327 ± 0.0008 Å |
| b | 31.577 ± 0.0016 Å |
| c | 19.6687 ± 0.001 Å |
| α | 90° |
| β | 111.392 ± 0.001° |
| γ | 90° |
| Cell volume | 9040.2 ± 0.8 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.1157 |
| Residual factor for significantly intense reflections | 0.0761 |
| Weighted residual factors for significantly intense reflections | 0.1954 |
| Weighted residual factors for all reflections included in the refinement | 0.2266 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4311355.html
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.