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Information card for entry 1545385
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| Coordinates | 1545385.cif |
|---|---|
| Structure factors | 1545385.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dibromido(<i>N</i>-phenylbenzamidine-κ<i>N</i>')tin(II) |
|---|---|
| Formula | C13 H12 Br2 N2 Sn |
| Calculated formula | C13 H12 Br2 N2 Sn |
| SMILES | [Sn](Br)(Br)[NH]=C(Nc1ccccc1)c1ccccc1 |
| Title of publication | Dibromido(<i>N</i>-phenylbenzamidine-κ<i>N</i>')tin(II) |
| Authors of publication | Ma, Xiuming |
| Journal of publication | IUCrData |
| Year of publication | 2017 |
| Journal volume | 2 |
| Journal issue | 2 |
| Pages of publication | x170316 |
| a | 8.0315 ± 0.0011 Å |
| b | 9.7147 ± 0.0014 Å |
| c | 10.7577 ± 0.0015 Å |
| α | 111.205 ± 0.004° |
| β | 90.226 ± 0.005° |
| γ | 109.381 ± 0.004° |
| Cell volume | 730.81 ± 0.18 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0313 |
| Residual factor for significantly intense reflections | 0.0248 |
| Weighted residual factors for significantly intense reflections | 0.0525 |
| Weighted residual factors for all reflections included in the refinement | 0.0553 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 192770 (current) | 2017-03-02 | cif/ hkl/ Adding structures of 1545385 via cif-deposit CGI script. |
1545385.cif 1545385.hkl |
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Users of the data should acknowledge the original authors of the
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