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Information card for entry 1533988
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Coordinates | 1533988.cif |
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Chemical name | Ca2 (Cu O2) (C O3) |
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Formula | C Ca2 Cu O5 |
Calculated formula | C Ca2 Cu O5 |
Title of publication | Crystal structures of C Ca2 Cu O5 and C Sr1.9 Ca1.1 Cu2 O7 refined from single crystal data |
Authors of publication | Kopnin, E.M.; Takayama-Muromachi, E.; Matveev, A.T.; Sato, A.; Salamakha, P.S. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 2003 |
Journal volume | 384 |
Pages of publication | 163 - 168 |
a | 3.8157 Å |
b | 3.8157 Å |
c | 7.1426 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 103.993 Å3 |
Number of distinct elements | 4 |
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. |
1533988.cif |
160292 | 2015-10-05 | cif/ Adding structures of 1533988 via cif-deposit CGI script. |
1533988.cif |
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Users of the data should acknowledge the original authors of the
structural data.