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Information card for entry 1563617
Preview
| Coordinates | 1563617.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H8 N2 O7 P2 Sn3 |
|---|---|
| Calculated formula | C10 H8 N2 O7 P2 Sn3 |
| 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 | 7.2406 ± 0.0014 Å |
| b | 9.9524 ± 0.0019 Å |
| c | 12.604 ± 0.003 Å |
| α | 104.51 ± 0.011° |
| β | 90.326 ± 0.011° |
| γ | 110.897 ± 0.011° |
| Cell volume | 816.9 ± 0.3 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 | 0.0411 |
| Residual factor for significantly intense reflections | 0.0391 |
| Weighted residual factors for significantly intense reflections | 0.107 |
| Weighted residual factors for all reflections included in the refinement | 0.1091 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
1563617.cif |
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Users of the data should acknowledge the original authors of the
structural data.