Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 9014664
Preview
| Coordinates | 9014664.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | AMCSD | 
| Mineral name | Lizardite | 
|---|---|
| Formula | Al0.162 Fe0.18 H4 Mg2.694 O9 Si1.886 | 
| Calculated formula | Al0.162 Fe0.18 H4 Mg2.694 O9 Si1.886 | 
| Title of publication | The crystal chemistry of lizardite-1T from northern Apennines ophiolites near Modena, Italy Note: Pompeano 4, polytype 1T | 
| Authors of publication | Laurora, A.; Brigatti, M. F.; Malferrari, D.; Galli, E.; Rossi, A. | 
| Journal of publication | The Canadian Mineralogist | 
| Year of publication | 2011 | 
| Journal volume | 49 | 
| Pages of publication | 1045 - 1054 | 
| a | 5.3244 Å | 
| b | 5.3244 Å | 
| c | 7.268 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 178.438 Å3 | 
| Number of distinct elements | 6 | 
| Space group number | 157 | 
| Hermann-Mauguin space group symbol | P 3 1 m | 
| Hall space group symbol | P 3 -2 | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 | 
	9014664.cif | 
| 201816 | 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.  | 
	9014664.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.  | 
	9014664.cif | 
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014664.cif | 
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.  | 
	9014664.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.