Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9015586
Preview
Coordinates | 9015586.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Cohenite |
---|---|
Formula | C Fe3 |
Calculated formula | C Fe3 |
SMILES | [Fe].[Fe].[C] |
Title of publication | A Study on the Structure of Cementite |
Authors of publication | Shimura, Shigetaka |
Journal of publication | Proceedings of the Imperial Academy (Tokyo) |
Year of publication | 1930 |
Journal volume | 6 |
Journal issue | 7 |
Pages of publication | 269 - 271 |
a | 4.511 Å |
b | 5.047 Å |
c | 6.738 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 153.404 Å3 |
Number of distinct elements | 2 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a (c,a-1/4,b) |
Hall space group symbol | -P 2ac 2n (z,x,y+1/4) |
Duplicate of | 1010931 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
278158 (current) | 2022-09-25 | cod/ Reformatted the summary chemical formuale using the 'cif_filter' program. |
9015586.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. |
9015586.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. |
9015586.cif |
176264 | 2016-02-08 | cif/ (antanas@kurmis) Updating the space group and cell constants for entries 9014589, 9015586 after consulting the original paper. It seems that a standard cell setting was used instead of the non-standard one reported in the paper. Due to changes in these parameters the crystal density and chemical formula sum was also updated. Both entries were also marked as duplicates of entry 1010931. |
9015586.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015586.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.