Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 5910011
Preview
| Coordinates | 5910011.cif | 
|---|
| Chemical name | NaNbO3 | 
|---|---|
| Formula | Na Nb O3 | 
| Calculated formula | Na Nb O3 | 
| Title of publication | Page 273 from the second edition of Structure of Crystals by Wyckoff, R. W. G. Published by The Chemical Catalog Company, INC, New York in 1931 http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html | 
| Authors of publication | Wyckoff, R. W. G. | 
| Journal of publication | The second edition of Structure of Crystals | 
| Year of publication | 1931 | 
| Pages of publication | 273 - 273 | 
| a | 3.89 Å | 
| b | 3.89 Å | 
| c | 3.89 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 58.864 Å3 | 
| Number of distinct elements | 3 | 
| Space group number | 221 | 
| Hermann-Mauguin space group symbol | P m -3 m | 
| Hall space group symbol | -P 4 2 3 | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 278158 (current) | 2022-09-25 | cod/ Reformatted the summary chemical formuale using the 'cif_filter' program.  | 
	5910011.cif | 
| 177123 | 2016-03-02 | cif/5/91/ Adding standard COD SVN header to CIF entries 591*.  | 
	5910011.cif | 
| 176451 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 5.  | 
	5910011.cif | 
| 120349 | 2014-07-14 | cif/5/91/ (antanas@echidna.ibt.lt) | 
	5910011.cif | 
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.  | 
	5910011.cif | 
| 1090 | 2010-04-14 | cif/5/ Adding new files uploaded by Girish Upreti, mostly historic inorganic structures from Wyckoff, R. W. G. books (keyed in manually?).  | 
	5910011.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.