Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7021801
Preview
| Coordinates | 7021801.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H14 Ag4 O8 P2 |
|---|---|
| Calculated formula | C12 H10 Ag4 O8 P2 |
| Title of publication | New synthesis of silver phosphonate complexes from polymeric silver phenylethynide as a structure-directing precursor. |
| Authors of publication | Xie, Yun-Peng; Mak, Thomas C. W. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 36 |
| Pages of publication | 12869 - 12872 |
| a | 8.2461 ± 0.0011 Å |
| b | 28.04 ± 0.004 Å |
| c | 8.1257 ± 0.0011 Å |
| α | 90° |
| β | 98.276 ± 0.003° |
| γ | 90° |
| Cell volume | 1859.3 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0427 |
| Residual factor for significantly intense reflections | 0.0267 |
| Weighted residual factors for significantly intense reflections | 0.0796 |
| Weighted residual factors for all reflections included in the refinement | 0.0969 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.152 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179923 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/18. |
7021801.cif |
| 87695 | 2013-08-27 | cif/ Adding structures of 7021801, 7021802, 7021803, 7021804 via cif-deposit CGI script. |
7021801.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.