Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4301532
Preview
Coordinates | 4301532.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Potassium dihydrogentriphosphide 2.3 ammoniate |
---|---|
Chemical name | Trispotassium catena-trans-dihydrogentriphosphide ammonia(1/2.3) |
Formula | H9 K3 N2.33 P3 |
Calculated formula | H8 K3 N2.33333 P3 |
Title of publication | Hydrogen Polyphosphides P3H23- and P3H32-: Synthesis and Crystal Structure of K3(P3H2).2.3NH3, Rb3(P3H2).NH3, [Rb(18-crown-6)]2(P3H3).7.5NH3, and [Cs(18-crown-6)]2(P3H3).7NH3 |
Authors of publication | Florian Kraus; Jürgen C. Aschenbrenner; T. Klamroth; Nikolaus Korber |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 1911 - 1919 |
a | 9.775 ± 0.01 Å |
b | 9.775 ± 0.01 Å |
c | 57.35 ± 0.11 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 4746 ± 11 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0871 |
Residual factor for significantly intense reflections | 0.0775 |
Weighted residual factors for significantly intense reflections | 0.1981 |
Weighted residual factors for all reflections included in the refinement | 0.2107 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
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/4301532.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.