Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2021138
Preview
Coordinates | 2021138.cif |
---|---|
Structure factors | 2021138.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[[(3,5-di-<i>tert</i>-butylbenzene-1,2-diolato)(1,5-di-<i>tert</i>-butyl-4-oxocyclohexa-2,5-dien-1-yl-3-olato)cobalt(III)]-μ-1-hydroxy-1,2,4,5-tetrakis(pyridin-4-yl)cyclohexane]‒ethanol‒water (1/1/5)] |
---|---|
Formula | C56 H80 Co N4 O11 |
Calculated formula | C56 H70 Co N4 O6 |
Title of publication | Structural investigation of one- and two-dimensional coordination polymers based on cobalt‒bis(dioxolene) units and 1-hydroxy-1,2,4,5-tetrakis(pyridin-4-yl)cyclohexane |
Authors of publication | Drath, Olga; Gable, Robert W.; Boskovic, Colette |
Journal of publication | Acta Crystallographica Section C Structural Chemistry |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 6 |
a | 10.072 ± 0.002 Å |
b | 16.135 ± 0.003 Å |
c | 18.192 ± 0.004 Å |
α | 75.34 ± 0.03° |
β | 83.15 ± 0.03° |
γ | 78.7 ± 0.03° |
Cell volume | 2797.1 ± 1.1 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1245 |
Residual factor for significantly intense reflections | 0.0938 |
Weighted residual factors for significantly intense reflections | 0.2554 |
Weighted residual factors for all reflections included in the refinement | 0.2759 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2021138.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.