Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104160
Preview
Coordinates | 8104160.cif |
---|
Chemical name | K4 H2 (Si W7 Mo4 Mn (H2 O) O39) (H2 O)13 |
---|---|
Formula | H30 K4 Mn Mo4 O53 Si W7 |
Calculated formula | K4 Mn0.9996 Mo3.9996 O53 Si W6.9996 |
Title of publication | Crystal structure of tetrapotassium dihydrogen heptatungsteno tetramolybdeno monomanganese monoaquasilicate hydrate, K4 H2 (Si W7 Mo4 Mn (H2 O) O39) * 13(H2 O) |
Authors of publication | Ye, S.-R.; He, M.-Y.; Shan, Y.-K.; Dai Liyi |
Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
Year of publication | 2002 |
Journal volume | 217 |
Pages of publication | 451 - 452 |
a | 14.105 Å |
b | 14.105 Å |
c | 12.476 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2482.11 Å3 |
Number of distinct elements | 7 |
Space group number | 128 |
Hermann-Mauguin space group symbol | P 4/m n c |
Hall space group symbol | -P 4 2n |
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. |
8104160.cif |
164712 | 2015-10-10 | cif/ Adding structures of 8104160 via cif-deposit CGI script. |
8104160.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.