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Information card for entry 4341255
Preview
Coordinates | 4341255.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | In K O6 Te2 |
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Calculated formula | In K O6 Te2 |
Title of publication | Cooperative Effects of Cation Size and Variable Coordination Modes of Te(4+) on the Frameworks of New Alkali Metal Indium Tellurites, NaIn(TeO3)2, KIn(TeO3)2, RbInTe3O8, and CsInTe3O8. |
Authors of publication | Bae, Su-Whan; Kim, Choong-Yeol; Lee, Dong Woo; Ok, Kang Min |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 20 |
Pages of publication | 11328 - 11334 |
a | 13.3038 ± 0.0002 Å |
b | 5.8336 ± 0.001 Å |
c | 8.251 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 640.35 ± 0.13 Å3 |
Cell temperature | 298 ± 0.2 K |
Ambient diffraction temperature | 298 ± 0.2 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0191 |
Residual factor for significantly intense reflections | 0.0169 |
Weighted residual factors for significantly intense reflections | 0.0426 |
Weighted residual factors for all reflections included in the refinement | 0.0433 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179515 (current) | 2016-03-23 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/12. |
4341255.cif |
126909 | 2014-11-12 | cif/ Updating files of 4341254, 4341255, 4341256, 4341257 Original log message: Adding full bibliography for 4341254--4341257.cif. |
4341255.cif |
125148 | 2014-10-09 | cif/ Adding structures of 4341254, 4341255, 4341256, 4341257 via cif-deposit CGI script. |
4341255.cif |
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Users of the data should acknowledge the original authors of the
structural data.