Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528518
Preview
| Coordinates | 1528518.cif |
|---|
| Chemical name | (Pb Zr (C2 O4)3 (H2 O)3) (H2 O) |
|---|---|
| Formula | C6 H8 O16 Pb Zr |
| Calculated formula | C6 H8 O16 Pb Zr |
| Title of publication | A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour |
| Authors of publication | Gavilan, E.; Audebrand, N.; Jeanneau, E. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2007 |
| Journal volume | 9 |
| Pages of publication | 985 - 999 |
| a | 10.0978 Å |
| b | 14.3912 Å |
| c | 9.6585 Å |
| α | 90° |
| β | 105.855° |
| γ | 90° |
| Cell volume | 1350.17 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
1528518.cif |
| 150891 | 2015-07-13 | cif/ Adding structures of 1528518 via cif-deposit CGI script. |
1528518.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.