Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103265
Preview
Coordinates | 8103265.cif |
---|
Chemical name | tetrastrontium dibismuthide oxide |
---|---|
Formula | Bi2 O Sr4 |
Calculated formula | Bi2 O Sr4 |
Title of publication | Crystal structures of tetrastrontium dibismuthide oxide, Sr4Bi2O, and tetrabarium dibismuthide oxide, Ba4Bi2O |
Authors of publication | Michael Wied; Jürgen Nuss; Wolfgang Hönle; Hans Georg von Schnering |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2011 |
Journal volume | 226 |
Journal issue | 4 |
Pages of publication | 437 |
a | 4.9948 ± 0.0007 Å |
b | 4.9948 ± 0.0007 Å |
c | 17.548 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 437.79 ± 0.13 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 3 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Residual factor for all reflections | 0.0949 |
Residual factor for significantly intense reflections | 0.0746 |
Weighted residual factors for significantly intense reflections | 0.172 |
Weighted residual factors for all reflections included in the refinement | 0.1963 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/8103265.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.