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Information card for entry 1527425
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Coordinates | 1527425.cif |
---|
Chemical name | Zn6.58 In2.02 S10 |
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Formula | In2.02 S10 Zn6.58 |
Calculated formula | In2.02 S10 Zn6.58 |
Title of publication | Crystal Structures in the System Zn-In-S |
Authors of publication | Gnehm, C.; Niggli, A. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1972 |
Journal volume | 5 |
Pages of publication | 118 - 125 |
a | 3.838 Å |
b | 3.838 Å |
c | 31.3 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 399.287 Å3 |
Number of distinct elements | 3 |
Space group number | 156 |
Hermann-Mauguin space group symbol | P 3 m 1 |
Hall space group symbol | P 3 -2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
148998 (current) | 2015-07-13 | cif/ Adding structures of 1527425 via cif-deposit CGI script. |
1527425.cif |
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Users of the data should acknowledge the original authors of the
structural data.