Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106180
Preview
Coordinates | 8106180.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H24 Co N6 O6 S |
---|---|
Calculated formula | C30 H24 Co N6 O6 S |
Title of publication | The crystal structure of poly[tetraaqua-tris(μ2-2,6-di(1H-imidazol-1-yl)naphthalene-κ2 N:N′)-bis(thiophene-2,5-dicarboxylato-κ1 O)]dicobalt(II), C30H24CoN6O6S |
Authors of publication | Wang, Di |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2018 |
Journal volume | 233 |
Journal issue | 3 |
Pages of publication | 451 - 453 |
a | 11.892 ± 0.006 Å |
b | 11.206 ± 0.006 Å |
c | 20.694 ± 0.011 Å |
α | 90° |
β | 93.558 ± 0.013° |
γ | 90° |
Cell volume | 2752 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0804 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.0894 |
Weighted residual factors for all reflections included in the refinement | 0.103 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8106180.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.