Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8102280
Preview
Coordinates | 8102280.cif |
---|
Formula | C16 H20 Co N2 O8 |
---|---|
Calculated formula | C16 H20 Co N2 O8 |
Title of publication | Crystal structure of tetraaqua-bis(3-(3-acrylato)pyridyl-N)cobalt(II), Co(H2O)4(C8H6O2N)2 |
Authors of publication | Tian-Xi Wang; Hong-Wei You |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2008 |
Journal volume | 223 |
Journal issue | 2 |
Pages of publication | 171 |
a | 11.279 ± 0.002 Å |
b | 7.045 ± 0.0013 Å |
c | 12.06 ± 0.002 Å |
α | 90° |
β | 112.766 ± 0.002° |
γ | 90° |
Cell volume | 883.6 ± 0.3 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0249 |
Residual factor for significantly intense reflections | 0.0231 |
Weighted residual factors for significantly intense reflections | 0.0628 |
Weighted residual factors for all reflections included in the refinement | 0.0643 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
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/8102280.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.