Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4086482
Preview
| Coordinates | 4086482.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H53 Cl2 Co N4 O2 Si |
|---|---|
| Calculated formula | C23 H53 Cl2 Co N4 O2 Si |
| Title of publication | CoIII(cyclam) Oligoynyls: Monomeric Oligoynyl Complexes and Dimeric Complexes with an Oligoyn-diyl Bridge |
| Authors of publication | Cook, Timothy D.; Natoli, Sean N.; Fanwick, Phillip E.; Ren, Tong |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| a | 38.7351 ± 0.0011 Å |
| b | 8.6777 ± 0.0002 Å |
| c | 18.4517 ± 0.0005 Å |
| α | 90° |
| β | 90.868 ± 0.002° |
| γ | 90° |
| Cell volume | 6201.5 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0658 |
| Residual factor for significantly intense reflections | 0.0411 |
| Weighted residual factors for significantly intense reflections | 0.0977 |
| Weighted residual factors for all reflections included in the refinement | 0.1068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 182448 (current) | 2016-05-03 | cif/ Adding structures of 4086482, 4086483, 4086484, 4086485, 4086486, 4086487, 4086488, 4086489 via cif-deposit CGI script. |
4086482.cif |
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.