Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2216760
Preview
| Coordinates | 2216760.cif |
|---|---|
| Structure factors | 2216760.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[bis(pyridine-κN)nickel(II)]-di-μ-azido-κ^4^N^1^:N^3^- [bis(pyridine-κN)nickel(II)]-di-μ-azido-κ^4^N^1^:N^1^] |
|---|---|
| Formula | C10 H10 N8 Ni |
| Calculated formula | C10 H10 N8 Ni |
| SMILES | [Ni]12([n]3ccccc3)([n]3ccccc3)([N](=N#N)[Ni]([n]3ccccc3)([n]3ccccc3)([N]1=N#N)N=N#N)N=N#[N][Ni]1([n]3ccccc3)([n]3ccccc3)([N](=N#N)[Ni]([n]3ccccc3)([n]3ccccc3)([N]1=N#N)N=N#N)N=N#[N]2 |
| Title of publication | <i>catena</i>-Poly[[bis(pyridine-κ<i>N</i>)nickel(II)]-di-μ-azido-κ^4^<i>N</i>^1^:<i>N</i>^3^-[bis(pyridine-κ<i>N</i>)nickel(II)]-di-μ-azido-κ^4^<i>N</i>^1^:<i>N</i>^1^] |
| Authors of publication | Song, Wei-Chao; Zhang, Ming-Jian; Tao, Ying; Li, Jian-Rong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 12 |
| Pages of publication | m3062 - m3062 |
| a | 8.1354 ± 0.0016 Å |
| b | 9.477 ± 0.0019 Å |
| c | 10.094 ± 0.002 Å |
| α | 84.66 ± 0.03° |
| β | 67.17 ± 0.03° |
| γ | 65.36 ± 0.03° |
| Cell volume | 649.8 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0743 |
| Residual factor for significantly intense reflections | 0.0605 |
| Weighted residual factors for significantly intense reflections | 0.1563 |
| Weighted residual factors for all reflections included in the refinement | 0.1636 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2216760.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.