Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235581
Preview
Coordinates | 7235581.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C83 H82 Co4 N12 O16 |
---|---|
Calculated formula | C83 H80 Co4 N12 O16 |
Title of publication | A family of polynuclear cobalt complexes upon employment of an indeno-quinoxaline based oxime ligand |
Authors of publication | Canaj, Angelos B.; Nodaraki, Lydia E.; Ślepokura, Katarzyna; Siczek, Milosz; Tzimopoulos, Demetrios I.; Lis, Tadeusz; Milios, Constantinos J. |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 44 |
Pages of publication | 23068 |
a | 14.988 ± 0.006 Å |
b | 19.712 ± 0.008 Å |
c | 26.76 ± 0.012 Å |
α | 90° |
β | 90.86 ± 0.05° |
γ | 90° |
Cell volume | 7905 ± 6 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.329 |
Residual factor for significantly intense reflections | 0.1198 |
Weighted residual factors for significantly intense reflections | 0.1572 |
Weighted residual factors for all reflections included in the refinement | 0.2307 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235581.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.