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Information card for entry 2241203
Preview
| Coordinates | 2241203.cif |
|---|---|
| Structure factors | 2241203.hkl |
| Original paper (by DOI) | HTML |
| Common name | Phosphorus oxonitride |
|---|---|
| Chemical name | Phosphorus oxonitride |
| Formula | N O P |
| Calculated formula | N O P |
| Title of publication | Crystal structures of cristobalite-type and coesite-type PON redetermined on the basis of single-crystal X-ray diffraction data |
| Authors of publication | Bykov, Maxim; Bykova, Elena; Dyadkin, Vadim; Baumann, Dominik; Schnick, Wolfgang; Dubrovinsky, Leonid; Dubrovinskaia, Natalia |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 11 |
| Pages of publication | 1325 - 1327 |
| a | 6.9464 ± 0.0006 Å |
| b | 12.034 ± 0.0004 Å |
| c | 6.9463 ± 0.0005 Å |
| α | 90° |
| β | 119.914 ± 0.01° |
| γ | 90° |
| Cell volume | 503.3 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0423 |
| Residual factor for significantly intense reflections | 0.0366 |
| Weighted residual factors for significantly intense reflections | 0.0995 |
| Weighted residual factors for all reflections included in the refinement | 0.1023 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.69428 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181913 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/12. |
2241203.cif 2241203.hkl |
| 167931 | 2015-10-14 | cif/ hkl/ Adding structures of 2241203, 2241204 via cif-deposit CGI script. |
2241203.cif 2241203.hkl |
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Users of the data should acknowledge the original authors of the
structural data.