Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4323503
Preview
Coordinates | 4323503.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | cis,cis-Tetrachloro-bis(sec-butylamido)-bis(trimethylphosphine) ditungsten(III) |
---|---|
Chemical name | 1,1,2,2-Tetrachloro-1,2-bis(sec-butylamido)-(cis,cis)-1,2- bis(trimethylphosphine) ditungsten(III) |
Formula | C14 H38 Cl4 N2 P2 W2 |
Calculated formula | C14 H38 Cl4 N2 P2 W2 |
Title of publication | W2Cl4(NR2)2(PR'3)2 Molecules. 7. Preparation, Characterization, and Structures of W2Cl4(NHR)2(NH2R)2 and W2Cl4(NHR)2(PMe3)2 (R =sec-Butyl and Cyclohexyl) and 31P{1H} NMR Studies of Trans-to-Cis Isomerizations of W2Cl4(NHR)2(PMe3)2 |
Authors of publication | F. Albert Cotton; Evgeny V. Dikarev; Wai-Yeung Wong |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 3268 - 3276 |
a | 13.339 ± 0.003 Å |
b | 13.446 ± 0.003 Å |
c | 15.179 ± 0.003 Å |
α | 90° |
β | 99.33 ± 0.02° |
γ | 90° |
Cell volume | 2686.4 ± 1 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/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.0643 |
Residual factor for significantly intense reflections | 0.0565 |
Weighted residual factors for all reflections | 0.1716 |
Weighted residual factors for significantly intense reflections | 0.1644 |
Goodness-of-fit parameter for all reflections | 1.134 |
Goodness-of-fit parameter for significantly intense reflections | 1.159 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4323503.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.