Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1543588
Preview
| Coordinates | 1543588.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H36 Au2 Cl4 N2 O2 P2 |
|---|---|
| Calculated formula | C37 H36 Au2 Cl4 N2 O2 P2 |
| Title of publication | Supramolecular chemistry of the ligand N,N'-bis(2-diphenylphosphinoethyl)phthalamide and its complexes with gold(I) and silver(I) |
| Authors of publication | Nasser Nasser; Richard J. Puddephatt |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2014 |
| Pages of publication | 238 - 243 |
| a | 33.585 ± 0.009 Å |
| b | 12.155 ± 0.003 Å |
| c | 9.658 ± 0.002 Å |
| α | 90° |
| β | 93.54 ± 0.01° |
| γ | 90° |
| Cell volume | 3935.1 ± 1.6 Å3 |
| Cell temperature | 110 K |
| Ambient diffraction temperature | 110 K |
| Number of distinct elements | 7 |
| 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 | 0.0911 |
| Residual factor for significantly intense reflections | 0.0434 |
| Weighted residual factors for significantly intense reflections | 0.0789 |
| Weighted residual factors for all reflections included in the refinement | 0.0928 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211137 (current) | 2018-09-24 | cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433. |
1543588.cif |
| 184107 | 2016-07-01 | cif/ Adding structures of 1543588 via cif-deposit CGI script. |
1543588.cif |
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.