Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4344242
Preview
Coordinates | 4344242.cif |
---|
Chemical name | Zn Sr (H P O3)2 (H2 O)2 |
---|---|
Formula | H6 O8 P2 Sr Zn |
Calculated formula | H2 O8 P2 Sr Zn |
Title of publication | New low-dimensional zinc compounds containing zincoxygen-phosphorus frameworks: two-layered inorganic phophites and a polymeric organic phosphinate |
Authors of publication | Shieh, M.; Martin, K.J.; Squattrito, P.J.; Clearfield, A. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1990 |
Journal volume | 29 |
Pages of publication | 958 - 963 |
a | 7.728 Å |
b | 7.967 Å |
c | 7.448 Å |
α | 99° |
β | 107.93° |
γ | 100.51° |
Cell volume | 417.751 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
4344242.cif |
161868 | 2015-10-09 | cif/ Adding structures of 4344242 via cif-deposit CGI script. |
4344242.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.