Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7004916
Preview
Coordinates | 7004916.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | cis-dichlorobis(1,2- bis(methylselenomethyl)benzene)rhodium(iii) hexafluorophosphate |
---|---|
Chemical name | cis-dichlorobis(1,2-bis(methylselenomethyl)benzene)rhodium(III) hexafluorophosphate |
Formula | C20 H28 Cl2 F6 P Rh Se4 |
Calculated formula | C20 H28 Cl2 F6 P Rh Se4 |
SMILES | [Rh]12(Cl)(Cl)([Se](C)Cc3ccccc3C[Se]1C)[Se](C)Cc1ccccc1C[Se]2C.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Transition metal complexes with wide-angle dithio-, diseleno- and ditelluroethers: properties and structural systematics. |
Authors of publication | Levason, William; Nirwan, Manisha; Ratnani, Raju; Reid, Gillian; Tsoureas, Nikolaos; Webster, Michael |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 4 |
Pages of publication | 439 - 448 |
a | 12.515 ± 0.002 Å |
b | 12.0649 ± 0.0016 Å |
c | 18.63 ± 0.003 Å |
α | 90° |
β | 95.422 ± 0.008° |
γ | 90° |
Cell volume | 2800.4 ± 0.7 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1308 |
Residual factor for significantly intense reflections | 0.0672 |
Weighted residual factors for significantly intense reflections | 0.0878 |
Weighted residual factors for all reflections included in the refinement | 0.1016 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
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/7004916.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.