Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343673
Preview
| Coordinates | 4343673.cif |
|---|
| Chemical name | Pt (N H3)2 (N O3)2 |
|---|---|
| Formula | H6 N4 O6 Pt |
| Calculated formula | H6 N4 O6 Pt |
| Title of publication | Cis-dinitratodiammineplatinum(II), cis-Pt (N H3)2 (N O3)2. Crystalline structure and vibrational spectra |
| Authors of publication | Lippert, B.; Lock, C.J.L.; Rosenberg, B.; Zvagulis, M. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1977 |
| Journal volume | 16 |
| Pages of publication | 1525 - 1529 |
| a | 9.76 Å |
| b | 10.087 Å |
| c | 13.495 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1328.57 Å3 |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189055 (current) | 2016-12-12 | cif/4 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
4343673.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
4343673.cif |
| 145658 | 2015-07-11 | cif/ Adding structures of 4343673 via cif-deposit CGI script. |
4343673.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.