Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2004858
Preview
Coordinates | 2004858.cif |
---|---|
Original IUCr paper | HTML |
Common name | Tris(triphenylphosphine)copper(I) chloride, tetrahydrofuran solvate |
---|---|
Chemical name | Chlorotris(triphenylphosphine)copper(I)-Tetrahydrofuran (1/1) |
Formula | C58 H53 Cl Cu O P3 |
Calculated formula | C58 H53 Cl Cu O P3 |
Title of publication | Chlorotris(triphenylphosphine)copper(I) Tetrahydrofuran Solvate |
Authors of publication | Carlson, T. F.; Fackler, Jnr, J. P.; Kresinski, R. A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 5 |
Pages of publication | 1117 - 1119 |
a | 13.314 ± 0.005 Å |
b | 10.077 ± 0.005 Å |
c | 36.51 ± 0.01 Å |
α | 90° |
β | 94.85 ± 0.03° |
γ | 90° |
Cell volume | 4881 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 all reflections | 0.1214 |
Residual factor for significantly intense reflections | 0.0609 |
Weighted residual factors for all reflections | 0.1372 |
Weighted residual factors for significantly intense reflections | 0.1 |
Goodness-of-fit parameter for all reflections | 0.945 |
Goodness-of-fit parameter for significantly intense reflections | 1.14 |
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/2004858.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.