Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532688
Preview
Coordinates | 1532688.cif |
---|
Chemical name | Pb2 Cl2 (C2 O4) |
---|---|
Formula | C2 Cl2 O4 Pb2 |
Calculated formula | C2 Cl2 O4 Pb2 |
Title of publication | A powder X-ray diffraction study of lead chloride oxalate Pb2 Cl2 (C2 O4): ab initio structure determination and thermal behaviour |
Authors of publication | Boudaren, C.; Auffredic, J.P.; Louer, M.; Louer, D. |
Journal of publication | Powder Diffraction |
Year of publication | 2003 |
Journal volume | 18 |
Pages of publication | 205 - 213 |
a | 5.9411 Å |
b | 5.8714 Å |
c | 9.4212 Å |
α | 90° |
β | 95.232° |
γ | 90° |
Cell volume | 327.266 Å3 |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
158644 (current) | 2015-09-28 | cif/ Adding structures of 1532688 via cif-deposit CGI script. |
1532688.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.