Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9016636
Preview
| Coordinates | 9016636.cif | 
|---|---|
| External links | AMCSD | 
| Mineral name | Olenite | 
|---|---|
| Formula | Al8.262 B3.762 Ca0.3 F0.15 H5.7 Li0.738 Na0.42 O30.85 Si5.238 | 
| Calculated formula | Al8.262 B3.762 Ca0.3 F0.15 H5.7 Li0.738 Na0.42 O30.85 Si5.238 | 
| Title of publication | Investigations on olenite with exess boron from Koralpe, Styria, Austria | 
| Authors of publication | Ertl, A.; Pertlik, F.; Bernhardt, H. J. | 
| Journal of publication | Anzeiger der Osterreichische Akademie der Wissenschaften | 
| Year of publication | 1997 | 
| Journal volume | 134 | 
| Pages of publication | 3 - 10 | 
| a | 15.7395 Å | 
| b | 15.7395 Å | 
| c | 7.0656 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 1515.87 Å3 | 
| Number of distinct elements | 9 | 
| Space group number | 160 | 
| Hermann-Mauguin space group symbol | R 3 m :H | 
| Hall space group symbol | R 3 -2" | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 283960 (current) | 2023-05-23 | cif/9/ (saulius@tasmanijos-velnias) Estimating atom types and attached hydrogen counts for all range 9 COD entries. Atom types and hydrogen counts for about 170 entries were adjusted manually after running 'cif_guess_AMCSD_atom_types'. Commiting only those entries where declared and calculated summary formulae are matching exactly. To get the reduced formula, the Z value was estimated with 'cif_estimate_Z' after atom type adjustment. NB.: some files still do not contain the Z value, since the Z that was written into the files was estimated before the atom type correction was made, not after. The Z values will be recomputed once more after the atom types are checked in. | 9016636.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. | 9016636.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. | 9016636.cif | 
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. | 9016636.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.