Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2229405
Preview
Coordinates | 2229405.cif |
---|---|
Structure factors | 2229405.hkl |
Original IUCr paper | HTML |
Chemical name | Chloridobis[<i>N</i>'-(2-methoxybenzylidene)-4-nitrobenzohydrazidato- κ^2^<i>O</i>,<i>N</i>'](4-methylpyridine-κ<i>N</i>)cobalt(III) |
---|---|
Formula | C36 H31 Cl Co N7 O8 |
Calculated formula | C36 H31 Cl Co N7 O8 |
SMILES | [Co]12(Cl)(OC(=N[N]1=Cc1c(OC)cccc1)c1ccc(N(=O)=O)cc1)(OC(=N[N]2=Cc1c(OC)cccc1)c1ccc(N(=O)=O)cc1)[n]1ccc(cc1)C |
Title of publication | Chloridobis[<i>N</i>'-(2-methoxybenzylidene)-4-nitrobenzohydrazidato-κ^2^<i>O</i>,<i>N</i>'](4-methylpyridine-κ<i>N</i>)cobalt(III) |
Authors of publication | Wu, Qiong-Jie; Chen, Xiao-Hua; Jiang, Jiang; Cai, Bi-Qiong; Xie, Yong-Ping |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 3 |
Pages of publication | m293 |
a | 10.53 ± 0.002 Å |
b | 14.028 ± 0.003 Å |
c | 14.794 ± 0.003 Å |
α | 62.203 ± 0.003° |
β | 85.669 ± 0.003° |
γ | 72.275 ± 0.003° |
Cell volume | 1835.6 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.145 |
Residual factor for significantly intense reflections | 0.0627 |
Weighted residual factors for significantly intense reflections | 0.1259 |
Weighted residual factors for all reflections included in the refinement | 0.1574 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.936 |
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/2229405.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.