Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4117097
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4117097.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Tetrachloro-tetrakis(trimethylphosphine)-di-rhenium (II) |
---|---|
Chemical name | Bis(dichloro-bis(trimethylphosphine))-di-rhenium (II) |
Formula | C12 H36 Cl4 P4 Re2 |
Calculated formula | C12 H36 Cl4 P4 Re2 |
Title of publication | Mixed Chloride Phosphine Complexes of Dirhenium Cores. 1. New Reactions and Unprecedented Structures Involving Trimethylphosphine |
Authors of publication | F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1997 |
Journal volume | 119 |
Pages of publication | 12541 - 12549 |
a | 9.101 ± 0.002 Å |
b | 14.526 ± 0.003 Å |
c | 9.3519 ± 0.0009 Å |
α | 90° |
β | 91.24 ± 0.01° |
γ | 90° |
Cell volume | 1236 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0466 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for all reflections | 0.1042 |
Weighted residual factors for significantly intense reflections | 0.0967 |
Goodness-of-fit parameter for all reflections | 1.081 |
Goodness-of-fit parameter for significantly intense reflections | 1.117 |
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/4117097.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.