Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020743
Preview
| Coordinates | 2020743.cif |
|---|---|
| Structure factors | 2020743.hkl |
| Original IUCr paper | HTML |
| Common name | catena-[bis(4-arsonoanilinium) tetrachlorocadmate] |
|---|---|
| Chemical name | Poly[bis(4-arsonoanilinium) [tetra-μ-chlorido-cadmate(II)]] |
| Formula | C12 H18 As2 Cd Cl4 N2 O6 |
| Calculated formula | C12 H18 As2 Cd Cl4 N2 O6 |
| Title of publication | Unusual 4-arsonoanilinium cationic species in the hydrochloride salt of (4-aminophenyl)arsonic acid and formed in the reaction of the acid with copper(II) sulfate, copper(II) chloride and cadmium chloride |
| Authors of publication | Smith, Graham; Wermuth, Urs D. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 4 |
| a | 7.5525 ± 0.0004 Å |
| b | 7.2578 ± 0.0003 Å |
| c | 38.5872 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2115.14 ± 0.17 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0397 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.0664 |
| Weighted residual factors for all reflections included in the refinement | 0.0701 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 194123 (current) | 2017-03-09 | cif/ hkl/ Adding structures of 2020740, 2020741, 2020742, 2020743 via cif-deposit CGI script. |
2020743.cif 2020743.hkl |
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.