Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2204421
Preview
| Coordinates | 2204421.cif |
|---|---|
| Structure factors | 2204421.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(2,2'-bipyridine)-1κ^2^N:N';3κ^2^N:N'-tris(μ-α-methylacrylato- 1:2κ^2^O:O')tris(μ-α-methylacrylato-2:3κ^2^O:O')(nitrato- 2κ^2^O:O')dizinc(II)praseodymium(III) |
|---|---|
| Formula | C44 H46 N5 O15 Pr Zn2 |
| Calculated formula | C44 H46 N5 O15 Pr Zn2 |
| SMILES | [Pr]12345([O]=N(O1)=O)(OC(C(=C)C)=[O][Zn]1([O]=C(C(=C)C)O2)([O]=C(O3)C(=C)C)[n]2ccccc2c2[n]1cccc2)OC(C(=C)C)=[O][Zn]1([O]=C(O4)C(=C)C)([O]=C(O5)C(=C)C)[n]2c(cccc2)c2[n]1cccc2 |
| Title of publication | Bis(2,2'-bipyridine)-1κ^2^<i>N</i>:<i>N</i>';3κ^2^<i>N</i>:<i>N</i>'-tris(μ-α-methylacrylato-1:2κ^2^<i>O</i>:<i>O</i>')tris(μ-α-methylacrylato-2:3κ^2^<i>O</i>:<i>O</i>')(nitrato-2κ^2^<i>O</i>:<i>O</i>')dizinc(II)praseodymium(III) |
| Authors of publication | Yue Zhu; Weimin Lu; Fang Chen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 10 |
| Pages of publication | m1459 - m1461 |
| a | 11.3602 ± 0.0004 Å |
| b | 13.7513 ± 0.0008 Å |
| c | 16.4755 ± 0.001 Å |
| α | 104.026 ± 0.001° |
| β | 99.319 ± 0.001° |
| γ | 100.192 ± 0.003° |
| Cell volume | 2400.4 ± 0.2 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 | 0.0367 |
| Residual factor for significantly intense reflections | 0.0286 |
| Weighted residual factors for significantly intense reflections | 0.081 |
| Weighted residual factors for all reflections included in the refinement | 0.0898 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.169 |
| 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/2204421.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.