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Information card for entry 2104433
Preview
| Coordinates | 2104433.cif | 
|---|---|
| Original IUCr paper | HTML | 
| Formula | Ca Mn7 O12 | 
|---|---|
| Calculated formula | Ca Mn7 O12 | 
| Title of publication | Modulation of atomic positions in CaCu~<i>x~</i>Mn~7{-~<i>x</i>}O~12~ (<i>x</i> {łeq} 0.1) | 
| Authors of publication | Sławiński, W.; Przeniosło, R.; Sosnowska, I.; Bieringer, M.; Margiolaki, I.; Suard, E. | 
| Journal of publication | Acta Crystallographica Section B | 
| Year of publication | 2009 | 
| Journal volume | 65 | 
| Journal issue | 5 | 
| Pages of publication | 535 - 542 | 
| a | 10.44304 ± 0.00001 Å | 
| b | 10.44304 ± 0.00001 Å | 
| c | 6.343439 ± 0.000005 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 599.114 Å3 | 
| Ambient diffraction temperature | 10 K | 
| Number of distinct elements | 3 | 
| Hermann-Mauguin space group symbol | R-3(00\g)0 | 
| Method of determination | powder diffraction | 
| Diffraction radiation wavelength | 0.39996 Å | 
| Diffraction radiation type | synchrotron | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. | 2104433.cif | 
| 91933 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs. | 2104433.cif | 
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. | 2104433.cif | 
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. | 2104433.cif | 
| 838 | 2009-11-11 | cif/2/ Adding files from data processed in Acta-Cryst-B-2009_05/, Acta-Cryst-C-2009_10/, Acta-Cryst-E-2009_10/ and J-Appl-Cryst-2009_05/. | 2104433.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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.
          Users of the data should acknowledge the original authors of the
          structural data.