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Information card for entry 4334387
Preview
| Coordinates | 4334387.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | Bi2 O10 Se3 | 
|---|---|
| Calculated formula | Bi2 O10 Se3 | 
| Title of publication | New Bismuth Selenium Oxides: Syntheses, Structures, and Characterizations of Centrosymmetric Bi2(SeO3)2(SeO4) and Bi2(TeO3)2(SeO4) and Noncentrosymmetric Bi(SeO3)(HSeO3) | 
| Authors of publication | Eun Pyo Lee; Seung Yoon Song; Dong Woo Lee; Kang Min Ok | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2013 | 
| Journal volume | 52 | 
| Pages of publication | 4097 - 4103 | 
| a | 8.044 ± 0.0001 Å | 
| b | 7.4377 ± 0.0001 Å | 
| c | 14.7456 ± 0.0002 Å | 
| α | 90° | 
| β | 97.274 ± 0.002° | 
| γ | 90° | 
| Cell volume | 875.11 ± 0.02 Å3 | 
| Cell temperature | 173 ± 0.2 K | 
| Ambient diffraction temperature | 173 ± 0.2 K | 
| Number of distinct elements | 3 | 
| Space group number | 15 | 
| Hermann-Mauguin space group symbol | I 1 2/a 1 | 
| Hall space group symbol | -I 2ya | 
| Residual factor for all reflections | 0.0311 | 
| Residual factor for significantly intense reflections | 0.0269 | 
| Weighted residual factors for significantly intense reflections | 0.0639 | 
| Weighted residual factors for all reflections included in the refinement | 0.0712 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.123 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179446 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/43. | 4334387.cif | 
| 100205 | 2014-02-04 | cif/ Adding structures of 4334387 via cif-deposit CGI script. | 4334387.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.