Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239653
Preview
Coordinates | 7239653.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H25 N2 O4 Rb S2 |
---|---|
Calculated formula | C13 H25 N2 O4 Rb S2 |
Title of publication | Bis-Dithiocarbamates derived from 1,10-diaza-18-crown-6 as ligand tectons for 1D, 2D and 3D supramolecular structure arrangements |
Authors of publication | Arenaza-Corona, Antonino; Villamil-Ramos, Raúl; Guerrero-Álvarez, Jorge; Höpfl, Herbert; Barba, Victor |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 6 |
Pages of publication | 1063 - 1077 |
a | 8.5349 ± 0.0006 Å |
b | 10.0169 ± 0.0009 Å |
c | 11.851 ± 0.0007 Å |
α | 101.882 ± 0.007° |
β | 101.773 ± 0.006° |
γ | 107.864 ± 0.007° |
Cell volume | 904.01 ± 0.13 Å3 |
Cell temperature | 99.98 ± 0.11 K |
Ambient diffraction temperature | 99.98 ± 0.11 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0493 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.0646 |
Weighted residual factors for all reflections included in the refinement | 0.069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation probe | x-ray |
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/7239653.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.