Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2009344
Preview
Coordinates | 2009344.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Dioxo-bis(8-quinolinolato-N,O)tungsten(VI) |
---|---|
Formula | C18 H12 N2 O4 W |
Calculated formula | C18 H12 N2 O4 W |
SMILES | c1ccc2cccc3c2[n]1[W]1(=O)([n]2cccc4cccc(c24)O1)(=O)O3 |
Title of publication | Dioxobis(8-quinolinolato-<i>N</i>,<i>O</i>)tungsten(VI) |
Authors of publication | S.Shanmuga Sundara Raj; Hoong-Kun Fun; Zhen-Feng Chen; Jing Zhang; Xiang Xue; Ren-Gen Xiong; Xiao-Zeng You |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 12 |
Pages of publication | 2037 - 2039 |
a | 13.3506 ± 0.0003 Å |
b | 9.4397 ± 0.0001 Å |
c | 13.5106 ± 0.0003 Å |
α | 90° |
β | 109.566 ± 0.001° |
γ | 90° |
Cell volume | 1604.36 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.04 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for all reflections included in the refinement | 0.089 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2009344.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.