Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702916
Preview
| Coordinates | 7702916.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C140 H165 Dy6 N13 Na2 O71 |
|---|---|
| Calculated formula | C138 H127 Dy6 N13 Na2 O56 |
| Title of publication | Synthesis, structures and magnetic properties of a family of nitrate-bridged octanuclear [Na2Ln6] (Ln = Dy, Tb, Gd, Sm) complexes. |
| Authors of publication | She, Shixiong; Chen, Yanmei; Zaworotko, Michael J.; Liu, Wei; Cao, Yanyuan; Wu, Jian; Li, Yahong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 29 |
| Pages of publication | 10433 - 10438 |
| a | 28.498 ± 0.0018 Å |
| b | 19.397 ± 0.0011 Å |
| c | 30.559 ± 0.0018 Å |
| α | 90° |
| β | 103.514 ± 0.0011° |
| γ | 90° |
| Cell volume | 16424.6 ± 1.7 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0414 |
| Residual factor for significantly intense reflections | 0.0312 |
| Weighted residual factors for significantly intense reflections | 0.0708 |
| Weighted residual factors for all reflections included in the refinement | 0.0739 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244809 (current) | 2019-11-29 | cif/ Adding structures of 7702916, 7702917, 7702918, 7702919 via cif-deposit CGI script. |
7702916.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.