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Information card for entry 1570811
Preview
| Coordinates | 1570811.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tetratitanium dinickel carbide |
|---|---|
| Formula | C Ni2 Ti4 |
| Calculated formula | C Ni2 Ti4 |
| Title of publication | Crystal structure of Ti4Ni2C |
| Authors of publication | Liu, Huizi; Liang, Xinyu; Liu, Yibo; Fan, Changzeng; Wen, Bin; Zhang, Lifeng |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 1 |
| a | 11.3235 ± 0.0008 Å |
| b | 11.3235 ± 0.0008 Å |
| c | 11.3235 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1451.92 ± 0.18 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| Residual factor for all reflections | 0.0259 |
| Residual factor for significantly intense reflections | 0.0237 |
| Weighted residual factors for significantly intense reflections | 0.0508 |
| Weighted residual factors for all reflections included in the refinement | 0.051 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.216 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289173 (current) | 2024-01-20 | cif/ Adding structures of 1570811 via cif-deposit CGI script. |
1570811.cif |
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