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Information card for entry 7135629
Preview
| Coordinates | 7135629.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | boron trioxide |
|---|---|
| Formula | B2 O3 |
| Calculated formula | B2 O3 |
| Title of publication | High-pressure crystal structure and phase transitions in B<sub>2</sub>O<sub>3</sub>. |
| Authors of publication | Spahr, Dominik; Sebastian, Sean S.; Brüning, Lukas; Jurzick, Pascal L.; Sharapova, Ninel; Bayarjargal, Lkhamsuren; Bykova, Elena; Bykov, Maxim; Milman, Victor; Winkler, Björn |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2026 |
| Journal volume | 62 |
| Journal issue | 25 |
| Pages of publication | 6721 - 6725 |
| a | 4.1372 ± 0.0004 Å |
| b | 7.3511 ± 0.0014 Å |
| c | 3.9417 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 119.88 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Ambient diffracton pressure | 50000000 kPa |
| Number of distinct elements | 2 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0418 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0871 |
| Weighted residual factors for all reflections included in the refinement | 0.0903 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.28457 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7135629.html
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