Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9015042
Preview
Coordinates | 9015042.cif |
---|---|
External links | AMCSD |
Mineral name | Namuwite |
---|---|
Formula | H14 O14 S Zn4 |
Calculated formula | O14 S Zn4 |
SMILES | [Zn][OH2].[Zn+2].[Zn+2].[Zn+2].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].S(=O)(=O)([O-])[O-].O.O.O |
Title of publication | The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints. |
Authors of publication | Groat, L. A. |
Journal of publication | American Mineralogist |
Year of publication | 1996 |
Journal volume | 81 |
Pages of publication | 238 - 243 |
a | 8.33 Å |
b | 8.33 Å |
c | 10.54 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 633.375 Å3 |
Number of distinct elements | 4 |
Space group number | 147 |
Hermann-Mauguin space group symbol | P -3 |
Hall space group symbol | -P 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201816 (current) | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9015042.cif |
200438 | 2017-09-11 | cif Fixing (or adding) some Z values and formulae to more sensible values |
9015042.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9015042.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015042.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.