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Information card for entry 8103987
Preview
Coordinates | 8103987.cif |
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Chemical name | K3.5 Rb2.5 ( O (Fe O2)2) |
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Formula | Fe2 K3.5 O5 Rb2.5 |
Calculated formula | Fe2 K3.51 O5 Rb2.49 |
Title of publication | Crystal structure of potassium rubidium oxoferrate(II), K3.5Rb2.5[Fe2O5] |
Authors of publication | Moeller, A. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1996 |
Journal volume | 211 |
Pages of publication | 325 - 325 |
a | 6.9431 Å |
b | 11.4883 Å |
c | 6.8242 Å |
α | 90° |
β | 91.444° |
γ | 90° |
Cell volume | 544.155 Å3 |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
162862 (current) | 2015-10-09 | cif/ Adding structures of 8103987 via cif-deposit CGI script. |
8103987.cif |
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Users of the data should acknowledge the original authors of the
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