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Information card for entry 9017348
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| Coordinates | 9017348.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Lindbergite |
|---|---|
| Formula | C2 H4 Mn O6 |
| Calculated formula | C2 H4 Mn O6 |
| Title of publication | The monoclinic polymorph of catena-poly [[diaquamanganese(II)]-mu-oxalato-4O1,O2:O1',O2'] |
| Authors of publication | Soleimannejad, J.; Aghabozorg, H.; Hooshmand, S.; Ghadermaz, M.; Gharamaleki, J. A. |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Pages of publication | m2389 - m2390 |
| a | 11.7648 Å |
| b | 5.644 Å |
| c | 9.6367 Å |
| α | 90° |
| β | 125.843° |
| γ | 90° |
| Cell volume | 518.704 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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 |
9017348.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017348.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.