Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2238850
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2238850.cif |
---|---|
Original IUCr paper | HTML |
Common name | (C7H10NO)2.SnBr6.2H2O |
---|---|
Chemical name | Bis(2-methoxyanilinium) hexabromidostannate(IV) dihydrate |
Formula | C14 H24 Br6 N2 O4 Sn |
Calculated formula | C14 H24 Br6 N2 O4 Sn |
SMILES | c1(c(OC)cccc1)[NH3+].O.[Br-].Br[Sn](Br)(Br)Br.c1(c(cccc1)OC)[NH3+].O.[Br-] |
Title of publication | Bis(2-methoxyanilinium) hexabromidostannate(IV) dihydrate |
Authors of publication | Chouaib, Hassen; Karoui, Sahel; Kamoun, Slaheddine; Michaud, Francois |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 12 |
Pages of publication | m678 - m679 |
a | 10.8728 ± 0.0007 Å |
b | 13.4403 ± 0.001 Å |
c | 9.0695 ± 0.0006 Å |
α | 90° |
β | 103.68 ± 0.005° |
γ | 90° |
Cell volume | 1287.76 ± 0.16 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.0695 |
Residual factor for significantly intense reflections | 0.0611 |
Weighted residual factors for significantly intense reflections | 0.1484 |
Weighted residual factors for all reflections included in the refinement | 0.1561 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/2238850.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.