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Information card for entry 1531773
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Coordinates | 1531773.cif |
---|
Chemical name | Sr2 Y (Cu0.1 Fe0.9) (Cu0.95 Fe0.05)2 O7.32 |
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Formula | Cu2 Fe O7.32 Sr2 Y |
Calculated formula | Cu2 Fe O7.32 Sr2 Y |
Title of publication | Crystal structure of the Sr2 Y Cu2 Fe O6+d system |
Authors of publication | Mochiku, T.; Hirata, K.; Mihara, Y.; Hata, Y.; Kamisawa, S.; Suzuki, J.; Fujii, H.; Kadowaki, K. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 2002 |
Journal volume | 378 |
Pages of publication | 147 - 151 |
a | 3.8286 Å |
b | 3.8286 Å |
c | 11.4024 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 167.138 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. |
1531773.cif |
157330 | 2015-09-18 | cif/ Adding structures of 1531773 via cif-deposit CGI script. |
1531773.cif |
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Users of the data should acknowledge the original authors of the
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