Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7028758
Preview
Coordinates | 7028758.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H60 Cl2 Co2 N10 O15 |
---|---|
Calculated formula | C64 H58 Cl2 Co2 N10 O15 |
Title of publication | Dinuclear cobalt(ii) and cobalt(iii) complexes of bis-bidentate napthoquinone ligands. |
Authors of publication | Mulyana, Yanyan; Alley, Kerwyn G.; Davies, Kristian M.; Abrahams, Brendan F.; Moubaraki, Boujemaa; Murray, Keith S.; Boskovic, Colette |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 6 |
Pages of publication | 2499 - 2511 |
a | 8.8275 ± 0.0004 Å |
b | 37.7023 ± 0.0017 Å |
c | 18.6602 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6210.4 ± 0.5 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 6 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.1173 |
Residual factor for significantly intense reflections | 0.0915 |
Weighted residual factors for significantly intense reflections | 0.2195 |
Weighted residual factors for all reflections included in the refinement | 0.2381 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7028758.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.