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Information card for entry 5910009
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| Coordinates | 5910009.cif |
|---|
| Chemical name | Dimolybdenum carbide |
|---|---|
| Formula | C Mo2 |
| Calculated formula | C Mo2 |
| Title of publication | Pages 25 & 27 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold Publishing Corporation, INC,Camden,N. J. in 1935 & http://cimesg1.epfl.ch/CIOLS/crystal1.pl |
| Authors of publication | Wyckoff, R. W. G. |
| Journal of publication | The second edition supplement of The Structure of Crystals |
| Year of publication | 1935 |
| Pages of publication | 25 - 27 |
| a | 2.994 Å |
| b | 2.994 Å |
| c | 4.722 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 36.657 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 177123 (current) | 2016-03-02 | cif/5/91/ Adding standard COD SVN header to CIF entries 591*. |
5910009.cif |
| 176451 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 5. |
5910009.cif |
| 137467 | 2015-05-28 | Fixing unit cell volumes in entries 5910050 and 5910009. | 5910009.cif |
| 137401 | 2015-05-27 | cif/5/91/00/ (saulius@koala.ibt.lt) Fixing Z value in 5910009.cif using the provided chemical brutto formula of the compound. |
5910009.cif |
| 137400 | 2015-05-27 | cif/5/91/00/ (saulius@koala.ibt.lt) Fixing typing error in the 5910009.cif COD entry (reported to cod-bugs@crystalography.net by K.M. today). |
5910009.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
5910009.cif |
| 1090 | 2010-04-14 | cif/5/ Adding new files uploaded by Girish Upreti, mostly historic inorganic structures from Wyckoff, R. W. G. books (keyed in manually?). |
5910009.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.