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Information card for entry 1533990
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Coordinates | 1533990.cif |
---|
Chemical name | (Ca1.11 Sr1.89) (Cu O2)2 (C O3) |
---|---|
Formula | C Ca1.11 Cu2 O7 Sr1.89 |
Calculated formula | C Ca1.11 Cu2 O7 Sr1.89 |
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.; Matveev, A.T.; Salamakha, P.S.; Sato, A.; Takayama-Muromachi, E. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 2003 |
Journal volume | 384 |
Pages of publication | 163 - 168 |
a | 3.8753 Å |
b | 3.8753 Å |
c | 10.6765 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 160.339 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. |
1533990.cif |
160294 | 2015-10-05 | cif/ Adding structures of 1533990 via cif-deposit CGI script. |
1533990.cif |
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Users of the data should acknowledge the original authors of the
structural data.