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Information card for entry 4003987
Preview
| Coordinates | 4003987.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | GaMo4Se8 |
|---|---|
| Chemical name | GaMo4Se8 |
| Formula | Ga Mo4 Se8 |
| Calculated formula | Ga Mo4 Se8 |
| Title of publication | Mode Crystallography Analysis through the Structural Phase Transition and Magnetic Critical Behavior of the Lacunar Spinel GaMo4Se8 |
| Authors of publication | Routledge, Kieran; Vir, Praveen; Cook, Nicholas; Murgatroyd, Philip A. E.; Ahmed, Sheikh J.; Savvin, Stanislav N.; Claridge, John B.; Alaria, Jonathan |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2021 |
| a | 10.16473 ± 0.00002 Å |
| b | 10.16473 ± 0.00002 Å |
| c | 10.16473 ± 0.00002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1050.24 ± 0.004 Å3 |
| Cell temperature | 65 K |
| Ambient diffraction temperature | 65 K |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| Residual factor R(I) for significantly intense reflections | 2.9706 |
| Goodness-of-fit parameter for all reflections | 2.3377 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.594 Å |
| Diffraction radiation type | Neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267303 (current) | 2021-07-07 | cif/ Adding structures of 4003987, 4003988 via cif-deposit CGI script. |
4003987.cif |
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