Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2013592
Preview
Coordinates | 2013592.cif |
---|---|
Structure factors | 2013592.hkl |
Original IUCr paper | HTML |
Chemical name | catena-Poly[[tris(1H-benzimidazole-κN^3^)cobalt(II)]-μ-maleato-κ^3^O,O':O''] |
---|---|
Formula | C25 H20 Co N6 O4 |
Calculated formula | C25 H20 Co N6 O4 |
SMILES | [Co]1(OC(=O)/C=C\C(=O)[O-])([n]2c[nH]c3ccccc23)([n]2c[nH]c3ccccc23)([n]2c[nH]c3ccccc23)[O]=C(O1)/C=C\C(=O)O[Co]([n]1c[nH]c2ccccc12)([n]1c[nH]c2ccccc12)[n]1c[nH]c2ccccc12 |
Title of publication | Helical <i>catena</i>-poly[[tris(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)cobalt(II)]-μ-maleato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>''] |
Authors of publication | Xue, Yu-Hong; Xu, Duan-Jun; Gu, Jian-Ming |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2003 |
Journal volume | 59 |
Journal issue | 10 |
Pages of publication | m387 - m389 |
a | 9.2667 ± 0.0017 Å |
b | 12.1242 ± 0.0015 Å |
c | 21.099 ± 0.019 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2371 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.057 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for significantly intense reflections | 0.099 |
Weighted residual factors for all reflections included in the refinement | 0.114 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71069 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/2013592.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.