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Information card for entry 1534654
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| Coordinates | 1534654.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Zn4 (P2 O7)2 (H2 O)10 |
|---|---|
| Formula | H20 O24 P4 Zn4 |
| Calculated formula | H20 O24 P4 Zn4 |
| Title of publication | Crystal structure, vibrational spectra and thermal decomposition of a new tetrazinc(II) dipyrophosphate decahydrate, Zn~4~(P~2~O~7~)~2~.~10~H~2~O |
| Authors of publication | Assaaoudi, H.; Belanger-Gariepy, F.; Butler, I. S.; Kozinski, J. |
| Journal of publication | Journal of Chemical Crystallography |
| Year of publication | 2005 |
| Journal volume | 35 |
| Journal issue | 1 |
| Pages of publication | 49 - 59 |
| a | 9.1508 Å |
| b | 25.5271 Å |
| c | 8.3574 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1952.23 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 174916 (current) | 2016-01-24 | cif/1/53/ (antanas@kurmis) Updating bibliography for entry 1534654. |
1534654.cif |
| 161569 | 2015-10-09 | cif/ Adding structures of 1534654 via cif-deposit CGI script. |
1534654.cif |
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