Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525630
Preview
| Coordinates | 1525630.cif |
|---|---|
| External links | PubChem |
| Chemical name | Sr (N H4) (P3 O9) (H2 O)3 |
|---|---|
| Formula | H10 N O12 P3 Sr |
| Calculated formula | H10 N O12 P3 Sr |
| Title of publication | Chemical preparation, thermal behavior and crystal structure of a new cyclotriphosphate: Sr N H4 P3 O9 * 3(H2 O) |
| Authors of publication | Belaaouad, S.; Sbai, K.; Jouini, A. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2000 |
| Journal volume | 2 |
| Pages of publication | 655 - 661 |
| a | 9.126 Å |
| b | 8.157 Å |
| c | 15.256 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1135.67 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301777 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/52 Each referenced PubChem compound corresponds to the full crystal structure. |
1525630.cif |
| 186594 | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1525630.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. |
1525630.cif |
| 146658 | 2015-07-12 | cif/ Adding structures of 1525630 via cif-deposit CGI script. |
1525630.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.