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Information card for entry 2310714
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Coordinates | 2310714.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ti11 Se4 |
---|---|
Formula | Se4 Ti11 |
Calculated formula | Se4 Ti11 |
Title of publication | First-principles calculations as a tool for structure validation in electron crystallography |
Authors of publication | Weirich, T. E. |
Journal of publication | Acta Crystallographica Section A |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 1 |
Pages of publication | 75 - 81 |
a | 25.51 Å |
b | 3.43 Å |
c | 19.19 Å |
α | 90° |
β | 117.9° |
γ | 90° |
Cell volume | 1483.94 Å3 |
Number of distinct elements | 2 |
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 |
---|---|---|---|
174947 (current) | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entries 2310713, 2310714, 2310715. |
2310714.cif |
158667 | 2015-09-28 | cif/ Adding structures of 2310714 via cif-deposit CGI script. |
2310714.cif |
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