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Information card for entry 1563619
Preview
| Coordinates | 1563619.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H4 N O3 P Sn |
|---|---|
| Calculated formula | C7 H4 N O3 P Sn |
| Title of publication | Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction |
| Authors of publication | Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 5 |
| Pages of publication | 1165 - 1173 |
| a | 5.0019 ± 0.0003 Å |
| b | 8.4396 ± 0.0005 Å |
| c | 10.3099 ± 0.0006 Å |
| α | 90.352 ± 0.003° |
| β | 94.894 ± 0.003° |
| γ | 92.236 ± 0.004° |
| Cell volume | 433.29 ± 0.04 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0375 |
| Residual factor for significantly intense reflections | 0.0324 |
| Weighted residual factors for significantly intense reflections | 0.0673 |
| Weighted residual factors for all reflections included in the refinement | 0.0696 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266591 (current) | 2021-06-21 | cif/ Adding structures of 1563616, 1563617, 1563618, 1563619 via cif-deposit CGI script. |
1563619.cif |
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Users of the data should acknowledge the original authors of the
structural data.