Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7011552
Preview
| Coordinates | 7011552.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C80 H116 Cu2 N24 O24 |
|---|---|
| Calculated formula | C20 H21 Cu0.5 N6 O6 |
| Title of publication | Assembly of supermolecular complexes with tripodal ligand titmb and tib: a 2D rhombic grid network assembled from 2-connected tib |
| Authors of publication | Liu, Hong-Ke; Sun, Wei-Yin; Tang, Wen-Xia; Tan, Hai-Yan; Zhang, Hua-Xin; Tong, Ye-Xiang; Yu, Xiao-Lan; Kang, Bei-Sheng |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2002 |
| Journal issue | 20 |
| Pages of publication | 3886 |
| a | 10.565 ± 0.002 Å |
| b | 12.13 ± 0.002 Å |
| c | 17.726 ± 0.004 Å |
| α | 90° |
| β | 103.72 ± 0.03° |
| γ | 90° |
| Cell volume | 2206.8 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1509 |
| Residual factor for significantly intense reflections | 0.081 |
| Weighted residual factors for significantly intense reflections | 0.2218 |
| Weighted residual factors for all reflections included in the refinement | 0.2686 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
| 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/7011552.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.