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Information card for entry 1531768
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Coordinates | 1531768.cif |
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Chemical name | Sr2 Y (Cu0.48 Fe0.52) (Cu0.75 Fe0.25)2 O7.36 |
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Formula | Cu1.98 Fe1.02 O7.36 Sr2 Y |
Calculated formula | Cu1.98 Fe1.02 O7.36 Sr2 Y |
Title of publication | Crystal structure of the Sr2 Y Cu2 Fe O6+d system |
Authors of publication | Mochiku, T.; Mihara, Y.; Hata, Y.; Suzuki, J.; Hirata, K.; Kadowaki, K.; Fujii, H.; Kamisawa, S. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 2002 |
Journal volume | 378 |
Pages of publication | 147 - 151 |
a | 3.8338 Å |
b | 3.8338 Å |
c | 11.4213 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 167.871 Å3 |
Number of distinct elements | 5 |
Space group number | 123 |
Hermann-Mauguin space group symbol | P 4/m m m |
Hall space group symbol | -P 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. |
1531768.cif |
157324 | 2015-09-18 | cif/ Adding structures of 1531768 via cif-deposit CGI script. |
1531768.cif |
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Users of the data should acknowledge the original authors of the
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