Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702400
Preview
| Coordinates | 7702400.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C86 H92 Cl4 O18 P4 Re4 |
|---|---|
| Calculated formula | C86 H92 Cl4 O18 P4 Re8 |
| Title of publication | The first symmetrical tetrarheniumcyclodiyne type cluster containing phosphine ligands: Re4(μ-O)4Cl4[P(C6H4OMe-p)3]4 |
| Authors of publication | Lau, Sophia S.; Fanwick, Phillip E.; Walton, Richard A. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 14 |
| Pages of publication | 2273 |
| a | 13.9995 ± 0.0007 Å |
| b | 23.5126 ± 0.0007 Å |
| c | 14.3633 ± 0.0007 Å |
| α | 90° |
| β | 114.2 ± 0.0016° |
| γ | 90° |
| Cell volume | 4312.4 ± 0.3 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.062 |
| Weighted residual factors for all reflections included in the refinement | 0.104 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.138 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MO-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243851 (current) | 2019-11-28 | cif/ Adding structures of 7702400 via cif-deposit CGI script. |
7702400.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.