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Information card for entry 8105086
Preview
| Coordinates | 8105086.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C84 H52 Cl8 F16 O10 Sn4 |
|---|---|
| Calculated formula | C84 H52 Cl8 F16 O10 Sn4 |
| Title of publication | Crystal structure of bis(μ3-oxido)-bis(μ2–2,3,4,5-tetrafluorobenzoato-κ2O:O′)-bis(2,3,4,5-tetrafluorobenzoato-κO)-oktakis(3-chlorobenzyl-κC)tetratin(IV), C84H52Cl8F16O10Sn4 |
| Authors of publication | Sun, Junshan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 2 |
| Pages of publication | 291 - 292 |
| a | 11.2999 ± 0.0009 Å |
| b | 14.1471 ± 0.0011 Å |
| c | 15.2378 ± 0.0012 Å |
| α | 67.656 ± 0.001° |
| β | 72.115 ± 0.001° |
| γ | 69.73 ± 0.001° |
| Cell volume | 2069.9 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0346 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0694 |
| Weighted residual factors for all reflections included in the refinement | 0.0732 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274750 (current) | 2022-04-28 | cif/ Adding structures of 8105086 via cif-deposit CGI script. |
8105086.cif |
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Users of the data should acknowledge the original authors of the
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