Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2007345
Preview
Coordinates | 2007345.cif |
---|---|
Original IUCr paper | HTML |
Common name | Caesium nickel chloride |
---|---|
Chemical name | Tricaesium nickel(II) chloride |
Formula | Cl5 Cs3 Ni |
Calculated formula | Cl5 Cs3 Ni |
SMILES | [Cs+].[Cl-].[Cs+].[Cs+].[Ni](Cl)(Cl)([Cl-])[Cl-] |
Title of publication | Caesium Nickel(II) Trichloride, CsNiCl~3~, and Tricaesium Nickel(II) Pentachloride, Cs~3~NiCl~5~ |
Authors of publication | Sassmannshausen, Markus; Lutz, Heinz Dieter |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 6 |
Pages of publication | 704 - 706 |
a | 9.224 ± 0.002 Å |
b | 9.224 ± 0.002 Å |
c | 14.551 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1238 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Residual factor for all reflections | 0.0874 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for all reflections | 0.1319 |
Weighted residual factors for significantly intense reflections | 0.1115 |
Goodness-of-fit parameter for all reflections | 1.07 |
Goodness-of-fit parameter for significantly intense reflections | 1.156 |
Diffraction radiation wavelength | 0.71069 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/2007345.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.