Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4306748
Preview
Coordinates | 4306748.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Strontium germanium nitride |
---|---|
Chemical name | Heptastrontium monogermanium hexanitride |
Formula | Ge N6 Sr7 |
Calculated formula | Ge N6 Sr7 |
SMILES | [N-2][Ge]([N-2])([N-2])[N-2].[Sr+2].[N-3].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[N-3].[Sr+2].[Sr+2] |
Title of publication | Nitridogermanate Nitrides Sr7[GeN4]N2 and Ca7[GeN4]N2: Synthesis Employing Sodium Melts, Crystal Structure, and Density-Functional Theory Calculations |
Authors of publication | Sebastian C. Junggeburth; Oliver Oeckler; Dirk Johrendt; Wolfgang Schnick |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 12018 - 12023 |
a | 11.526 ± 0.002 Å |
b | 6.5866 ± 0.0013 Å |
c | 13.836 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1050.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0492 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0505 |
Weighted residual factors for all reflections included in the refinement | 0.0543 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.892 |
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/4306748.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.