Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2014559
Preview
Coordinates | 2014559.cif |
---|---|
Structure factors | 2014559.hkl |
Original IUCr paper | HTML |
Chemical name | catena-Poly[[bis(quinoxaline-κN)cobalt(II)]-di-(μ-dicyanamide-κ^2^N^1^:N^5^)] |
---|---|
Formula | C20 H12 Co N10 |
Calculated formula | C20 H12 Co N10 |
SMILES | [Co]1([n]2c3ccccc3ncc2)([n]2c3ccccc3ncc2)(N=C=NC#N)(N=C=NC#N)[N]#CN=C=N[Co]([n]2c3ccccc3ncc2)([n]2c3ccccc3ncc2)[N]#CN=C=N1 |
Title of publication | <i>catena</i>-Poly[[bis(quinoxaline-κ<i>N</i>)cobalt(II)]-di-μ-dicyanamido-κ^2^<i>N</i>^1^:<i>N</i>^5^] and <i>catena</i>-poly[[bis(quinoxaline-κ<i>N</i>)copper(II)]-di-μ-dicyanamido-κ^2^<i>N</i>^1^:<i>N</i>^5^] |
Authors of publication | Luo, Jun; Liu, Bao-Shu; Zhou, Xi-Geng; Weng, Lin-Hong; Li, Yan-Rong; Wu, Hui-Xia |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 10 |
Pages of publication | m520 - m522 |
a | 17.598 ± 0.005 Å |
b | 7.374 ± 0.002 Å |
c | 14.771 ± 0.004 Å |
α | 90° |
β | 101.894 ± 0.004° |
γ | 90° |
Cell volume | 1875.6 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0714 |
Residual factor for significantly intense reflections | 0.0489 |
Weighted residual factors for significantly intense reflections | 0.0971 |
Weighted residual factors for all reflections included in the refinement | 0.105 |
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 | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2014559.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.