Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106585
Preview
| Coordinates | 2106585.cif |
|---|
| Formula | Mn P4 |
|---|---|
| Calculated formula | Mn P4 |
| Title of publication | Stacking Variants of Mn P4: Preparation and Structure of 6-Mn P4 |
| Authors of publication | Ruehl, R.; Jeitschko, W. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1981 |
| Journal volume | 37 |
| Pages of publication | 39 - 44 |
| a | 16.347 Å |
| b | 5.847 Å |
| c | 5.108 Å |
| α | 115.66° |
| β | 95.15° |
| γ | 89.21° |
| Cell volume | 438.13 Å3 |
| Number of distinct elements | 2 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2106585.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. |
2106585.cif |
| 151563 | 2015-07-14 | cif/ Adding structures of 2106585 via cif-deposit CGI script. |
2106585.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.