Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2019307
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2019307.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | <i>fac</i>-Triamminetrichloridorhodium(III) |
---|---|
Formula | Cl3 H9 N3 Rh |
Calculated formula | Cl3 H9 N3 Rh |
SMILES | [NH3][Rh](Cl)(Cl)([NH3])([NH3])Cl |
Title of publication | Arrangement of Rh^3+^ ions in <i>fac</i>-triamminetrichloridorhodium from powder data and in <i>fac</i>-triamminetrinitratorhodium crystals twinned by merohedry |
Authors of publication | Vasiliev, Alexander D.; Molokeev, Maxim S.; Baidina, Iraida A.; Belyaev, Anatoly V.; Vorob'eva, Sofiya N. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 12 |
Pages of publication | 1462 - 1466 |
a | 6.7279 ± 0.0003 Å |
b | 9.7888 ± 0.0004 Å |
c | 5.4611 ± 0.0002 Å |
α | 90° |
β | 95.149 ± 0.002° |
γ | 90° |
Cell volume | 358.21 ± 0.03 Å3 |
Cell temperature | 300 K |
Ambient diffraction temperature | 300 K |
Number of distinct elements | 4 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Goodness-of-fit parameter for all reflections | 2.961 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.961 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5406 Å |
Diffraction radiation type | CuKα~1~ |
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/2019307.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.