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Information card for entry 8103510
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Coordinates | 8103510.cif |
---|
Chemical name | (Y1.74 Ca0.26) Ba Ni O5 |
---|---|
Formula | Ba Ca0.26 Ni O5 Y1.74 |
Calculated formula | Ba Ca0.26 Ni O5 Y1.74 |
Title of publication | Ab initio structural approach on polycrystalline Y2-x Cax Ba Ni O5 (0<x<0.33) compounds |
Authors of publication | Massarotti, V.; Capsoni, D.; Bini, M.; Altomare, A.; Moliterni, A.G.G. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1999 |
Journal volume | 214 |
Pages of publication | 205 - 210 |
a | 3.744 Å |
b | 5.7647 Å |
c | 11.2912 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 243.698 Å3 |
Number of distinct elements | 5 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 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. |
8103510.cif |
141042 | 2015-07-08 | cif/ Adding structures of 8103510 via cif-deposit CGI script. |
8103510.cif |
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Users of the data should acknowledge the original authors of the
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