Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312823
Preview
| Coordinates | 2312823.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Tin(IV) Dilead Oxide |
|---|---|
| Formula | O4 Pb2 Sn |
| Calculated formula | O4 Pb2 Sn |
| Title of publication | Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>. |
| Authors of publication | Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | Pt 6 |
| Pages of publication | 979 - 991 |
| a | 9.3641 ± 0.0006 Å |
| b | 6.8646 ± 0.0006 Å |
| c | 6.3553 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 408.52 ± 0.05 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Cell measurement pressure | 7800000 ± 500000 kPa |
| Number of distinct elements | 3 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| Residual factor for all reflections | 0.0955 |
| Residual factor for significantly intense reflections | 0.0874 |
| Weighted residual factors for significantly intense reflections | 0.1401 |
| Weighted residual factors for all reflections included in the refinement | 0.1428 |
| Goodness-of-fit parameter for significantly intense reflections | 5.27 |
| Goodness-of-fit parameter for all reflections included in the refinement | 5.06 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.28988 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2312823.html
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.