Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4323632
Preview
Coordinates | 4323632.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | strontium hydrogenundecaphosphide-ammonia(1/9) |
---|---|
Formula | H28 N9 P11 Sr |
Calculated formula | H28 N9 P11 Sr |
Title of publication | A Hydrogen Polyphosphide Salt of the First Homoleptic Strontium Ammine Complex: Synthesis and Structure Analysis of [Sr(NH~3~)~8~]HP~11~.NH~3~ |
Authors of publication | Nikolaus Korber; Jörg Daniels |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 4906 - 4908 |
a | 18.824 ± 0.005 Å |
b | 13.604 ± 0.002 Å |
c | 9.657 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2473 ± 0.9 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0719 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for all reflections | 0.1503 |
Weighted residual factors for significantly intense reflections | 0.1293 |
Goodness-of-fit parameter for all reflections | 1.077 |
Goodness-of-fit parameter for significantly intense reflections | 1.058 |
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/4323632.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.