Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9016626
Preview
| Coordinates | 9016626.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Pyracmonite |
|---|---|
| Formula | Fe H10 N O11 S2 |
| Calculated formula | Fe H10 N O11 S2 |
| Title of publication | The crystal structure of ferric ammonium sulfate trihydrate, FeNH4(SO4)2*3H2O Note: y-coordinate of O10 altered to reproduce reported bond lengths |
| Authors of publication | Palmer, K. J.; Wong, R. Y.; Lee, K. S. |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 236 - 241 |
| a | 9.982 Å |
| b | 10.156 Å |
| c | 9.504 Å |
| α | 90° |
| β | 94.95° |
| γ | 90° |
| Cell volume | 959.895 Å3 |
| 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 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016626.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016626.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9016626.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016626.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016626.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.