Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541692
Preview
| Coordinates | 1541692.cif | 
|---|
| Chemical name | (Na0.38 K0.12 Ca1.8) Mg4.94 Fe0.06 ((Al0.2 Si7.8) O22) (O H)1.34 F0.66 | 
|---|---|
| Formula | Al0.2 Ca1.8 F0.66 Fe0.06 H1.34 K0.12 Mg4.94 Na0.38 O23.34 Si7.8 | 
| Calculated formula | Al0.2 Ca1.8 F0.66 Fe0.06 H1.34 K0.12 Mg4.94 Na0.38 O23.34 Si7.8 | 
| Title of publication | The crystal chemistry of the amphiboles: IV. X-Ray and neutron refinements of the crystal structure of tremolite | 
| Authors of publication | Hawthorne, F.C.; Grundy, H.D. | 
| Journal of publication | Canadian Mineralogist | 
| Year of publication | 1976 | 
| Journal volume | 14 | 
| Pages of publication | 334 - 345 | 
| a | 9.863 Å | 
| b | 18.048 Å | 
| c | 5.285 Å | 
| α | 90° | 
| β | 104.79° | 
| γ | 90° | 
| Cell volume | 909.6 Å3 | 
| Number of distinct elements | 10 | 
| Space group number | 12 | 
| Hermann-Mauguin space group symbol | C 1 2/m 1 | 
| Hall space group symbol | -C 2y | 
| 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. | 1541692.cif | 
| 173118 | 2016-01-03 | cif/ Adding structures of 1541692 via cif-deposit CGI script. | 1541692.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.