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Information card for entry 1558625
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Coordinates | 1558625.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | pentadiamond |
---|---|
Mineral name | pentadiamond |
Formula | C |
Title of publication | Pentadiamond: A hard carbon allotrope of a pentagonal network of sp2 and sp3 C atoms |
Authors of publication | Fujii, Y.; Maruyama, M.; Cuong, N.T.; Okada, S. |
Journal of publication | Physical Review Letters |
Year of publication | 2020 |
Journal volume | 125 |
Pages of publication | 016001 - 016001 |
a | 9.195 Å |
b | 9.195 Å |
c | 9.195 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 777.419 Å3 |
Ambient diffraction temperature | 298 K |
Ambient diffracton pressure | 100 kPa |
Number of distinct elements | 1 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | No |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268382 (current) | 2021-09-03 | cif/1/55/86/ Retracting a structure, reported as such in the errata of Phys. Rev. Lett. 125: original structure was copied to retracted/; coordinates were removed from CIF file. |
1558625.cif |
254417 | 2020-07-21 | cif/ Adding structures of 1558625 via cif-deposit CGI script. |
1558625.cif |
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