Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561433
Preview
| Coordinates | 1561433.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H39 N4 O5 Zn |
|---|---|
| Calculated formula | C51 H39 N4 O5 Zn |
| Title of publication | Two Zn coordination polymers with meso-helical chains based on mononuclear or dinuclear cluster units |
| Authors of publication | Qin, Ling; Qiao, Wen-Cheng; Zuo, Wei-Juan; Zeng, Si-Ying; Mei, Cao; Liu, Chang-Jiang |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 239 |
| Pages of publication | 53 - 57 |
| a | 8.9575 ± 0.0008 Å |
| b | 19.685 ± 0.0018 Å |
| c | 25.063 ± 0.002 Å |
| α | 90° |
| β | 96.015 ± 0.002° |
| γ | 90° |
| Cell volume | 4395 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.1016 |
| Residual factor for significantly intense reflections | 0.0741 |
| Weighted residual factors for significantly intense reflections | 0.2112 |
| Weighted residual factors for all reflections included in the refinement | 0.2298 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263529 (current) | 2021-04-01 | cif/ Adding structures of 1561432, 1561433, 1561434 via cif-deposit CGI script. |
1561433.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.