Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106211
Preview
| Coordinates | 2106211.cif |
|---|
| Chemical name | (N H4)3 Ce F7 (H2 O) |
|---|---|
| Formula | Ce F7 H14 N3 O |
| Calculated formula | Ce F7 H14 N3 O |
| Title of publication | The Crystal Structure of Ammonium Heptafluorocerate(IV) Monohydrate, Hydrogen Bonding to the Dimer Ce2 F14(6-) |
| Authors of publication | Ryan, R.R.; Penneman, R.A. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 1939 - 1943 |
| a | 11.064 Å |
| b | 12.104 Å |
| c | 7.134 Å |
| α | 90° |
| β | 95.704° |
| γ | 90° |
| Cell volume | 950.645 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
2106211.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106211.cif |
| 147600 | 2015-07-12 | cif/ Adding structures of 2106211 via cif-deposit CGI script. |
2106211.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.