Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550081
Preview
| Coordinates | 1550081.cif |
|---|---|
| Structure factors | 1550081.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(pyrrolidinium) hexachloridostannate |
|---|---|
| Formula | C8 H20 Cl6 N2 Sn |
| Calculated formula | C8 H20 Cl6 N2 Sn |
| Title of publication | Bis(pyrrolidinium) hexachloridostannate: a redetermination |
| Authors of publication | Gotoh, Kazuma; Ishida, Hiroyuki |
| Journal of publication | IUCrData |
| Year of publication | 2018 |
| Journal volume | 3 |
| Journal issue | 10 |
| Pages of publication | x181397 |
| a | 16.3784 ± 0.0011 Å |
| b | 7.3134 ± 0.0003 Å |
| c | 7.1566 ± 0.0004 Å |
| α | 90° |
| β | 91.205 ± 0.002° |
| γ | 90° |
| Cell volume | 857.04 ± 0.08 Å3 |
| Cell temperature | 180 ± 1 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0241 |
| Residual factor for significantly intense reflections | 0.0236 |
| Weighted residual factors for significantly intense reflections | 0.0563 |
| Weighted residual factors for all reflections included in the refinement | 0.0566 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300370 (current) | 2025-07-05 | Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis) |
1550081.cif 1550081.hkl |
| 211573 | 2018-10-20 | cif/ hkl/ Adding structures of 1550081 via cif-deposit CGI script. |
1550081.cif 1550081.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.