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Information card for entry 2102552
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Coordinates | 2102552.cif |
---|---|
Original IUCr paper | HTML |
Common name | β silicon nitride |
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Formula | N4 Si3 |
Calculated formula | N4 Si3 |
Title of publication | Synchrotron X-ray and <i>ab initio</i> studies of β-Si~3~N~4~ |
Authors of publication | du Boulay, D.; Ishizawa, N.; Atake, T.; Streltsov, V.; Furuya, K.; Munakata, F. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 4 |
Pages of publication | 388 - 405 |
a | 7.6015 ± 0.0003 Å |
b | 7.6015 ± 0.0003 Å |
c | 2.9061 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 145.425 ± 0.013 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 2 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Residual factor for all reflections | 0.0136 |
Residual factor for significantly intense reflections | 0.0136 |
Weighted residual factors for all reflections | 0.0114 |
Weighted residual factors for all reflections included in the refinement | 0.0114 |
Goodness-of-fit parameter for all reflections | 1.8857 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.8857 |
Diffraction radiation wavelength | 0.75037 Å |
Diffraction radiation type | synx |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2102552.html
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