Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104629
Preview
Coordinates | 8104629.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H15 Cl9 I3 N3 Sb2 |
---|---|
Calculated formula | C15 H15 Cl9 I3 N3 Sb2 |
Title of publication | Crystal structure of tris(3-iodopyridin-1-ium) catena-poly[(hexachlorido-κ1 Cl)-(μ2-trichlorido-κ2 Cl:Cl)diantimony(III)], C15H15Cl9I3N3Sb2 |
Authors of publication | Ma, Yuxin; Hao, Munan; Sun, Ruijin; Jin, Shifeng; Zhao, Changchun |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2021 |
Journal volume | 236 |
Journal issue | 5 |
Pages of publication | 937 - 939 |
a | 28.2633 ± 0.0007 Å |
b | 12.4964 ± 0.0003 Å |
c | 9.1542 ± 0.0003 Å |
α | 90° |
β | 99.584 ± 0.001° |
γ | 90° |
Cell volume | 3188.04 ± 0.15 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0313 |
Residual factor for significantly intense reflections | 0.0274 |
Weighted residual factors for significantly intense reflections | 0.0665 |
Weighted residual factors for all reflections included in the refinement | 0.0687 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8104629.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.