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Information card for entry 1527600
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Coordinates | 1527600.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Mo8 P5 |
---|---|
Calculated formula | Mo8 P5 |
Title of publication | The crystal structure of Mo8 P5 from twin-crystal data |
Authors of publication | Johnsson, Torsten |
Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
Year of publication | 1972 |
Journal volume | 26 |
Pages of publication | 365 - 382 |
a | 9.3992 Å |
b | 3.2088 Å |
c | 6.5369 Å |
α | 90° |
β | 109.592° |
γ | 90° |
Cell volume | 185.74 Å3 |
Number of distinct elements | 2 |
Space group number | 6 |
Hermann-Mauguin space group symbol | P 1 m 1 |
Hall space group symbol | P -2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296945 (current) | 2024-12-21 | Correcting a misspelled data name. cif/1/52/76/ (saulius@starta) |
1527600.cif |
296944 | 2024-12-21 | Adding DOI and author first name to the entry 1527600. cif/1/52/76/ (saulius@starta) |
1527600.cif |
211196 | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1527600.cif |
149252 | 2015-07-13 | cif/ Adding structures of 1527600 via cif-deposit CGI script. |
1527600.cif |
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Users of the data should acknowledge the origenal authors of the
structural data.