Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 1526326
Preview
| Coordinates | 1526326.cif | 
|---|
| Chemical name | Zr3 (Mn2.1 Ca1.77 Ce0.63 Na1.35 Sr0.15) (Fe1.5 Zr0.63 Na0.57 Nb0.132 Ti0.168 Si1.9 Al0.1) (Na14.07 Sr0.45 K0.18) (Si3 O9)2 (Si9 O27)2 (O1.37 (O H)2.71) Cl0.3 (H2 O)1.52 | 
|---|---|
| Formula | Al0.1 Ca1.77 Ce0.63 Cl0.3 Fe1.5 H5.75 K0.18 Mn2.1 Na15.99 Nb0.132 O77.6 Si25.9 Sr0.6 Ti0.168 Zr3.63 | 
| Calculated formula | Al0.1 Ca1.77 Ce0.63 Cl0.3 Fe1.5 K0.18 Mn2.1 Na15.99 Nb0.132 O77.6 Si25.9 Sr0.6 Ti0.168 Zr3.63 | 
| Title of publication | Crystal structure of a new Mn, Na-ordered analog of eudialyte with R3 symmetry | 
| Authors of publication | Rastsvetaeva, R.K.; Khomyakov, A.P. | 
| Journal of publication | Kristallografiya | 
| Year of publication | 2000 | 
| Journal volume | 45 | 
| Pages of publication | 649 - 652 | 
| a | 14.205 Å | 
| b | 14.205 Å | 
| c | 30.265 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 5288.76 Å3 | 
| Number of distinct elements | 15 | 
| Space group number | 146 | 
| Hermann-Mauguin space group symbol | R 3 :H | 
| Hall space group symbol | R 3 | 
| 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.  | 
	1526326.cif | 
| 147481 | 2015-07-12 | cif/ Adding structures of 1526326 via cif-deposit CGI script.  | 
	1526326.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.