Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312163
Preview
Coordinates | 2312163.cif |
---|---|
Structure factors | 2312163.hkl |
Original IUCr paper | HTML |
Chemical name | Bis(4-methylpyridine-κ<i>N</i>)bis(selenocyanato-κ<i>N</i>)zinc(II) |
---|---|
Formula | C14 H14 N4 Se2 Zn |
Calculated formula | C14 H14 N4 Se2 Zn |
Title of publication | Syntheses and crystal structures of bis-(4-methyl-pyridine-κ<i>N</i>)bis-(seleno-cyanato-κ<i>N</i>)zinc(II) and <i>catena</i>-poly[[bis-(4-methyl-pyridine-κ<i>N</i>)cadmium(II)]-di-μ-seleno-cyanato-κ<sup>2</sup> <i>N</i>:<i>Se</i>;κ<sup>2</sup> <i>Se</i>:<i>N</i>]. |
Authors of publication | Näther, Christian; Jess, Inke |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 3 |
Pages of publication | 136 - 141 |
a | 37.3964 ± 0.0018 Å |
b | 18.478 ± 0.0007 Å |
c | 5.1164 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3535.5 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0323 |
Residual factor for significantly intense reflections | 0.029 |
Weighted residual factors for significantly intense reflections | 0.0652 |
Weighted residual factors for all reflections included in the refinement | 0.0665 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
285621 (current) | 2023-08-11 | cif/ hkl/ Adding structures of 2312163, 2312164 via cif-deposit CGI script. |
2312163.cif 2312163.hkl |
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.