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Information card for entry 1533632
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Coordinates | 1533632.cif |
---|
Chemical name | Ba4 In2 (C O3) O6 |
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Formula | C Ba4 In2 O9 |
Calculated formula | C Ba4 In2 O9 |
Title of publication | Ba4 In2-x (C O3)1+x O6-2.5x and Ba4 In0.8 Cu1.6 (C O3)0.6 O6.2 - new indium oxycarbonates closely related to n=3 Ruddlesden-Popper phases |
Authors of publication | Baszczuk, A.; Wolcyrz, M.; Zygmunt, A. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2003 |
Journal volume | 360 |
Pages of publication | 1 - 10 |
a | 4.1669 Å |
b | 4.1669 Å |
c | 29.3841 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 510.198 Å3 |
Number of distinct elements | 4 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1533632.cif |
159893 | 2015-10-05 | cif/ Adding structures of 1533632 via cif-deposit CGI script. |
1533632.cif |
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Users of the data should acknowledge the original authors of the
structural data.