Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240990
Preview
Coordinates | 7240990.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | TBATPHAP |
---|---|
Formula | C76 H119.79 N20 O14 |
Calculated formula | C76 H119.788 N20 O14 |
Title of publication | Pyridinium modification of a hexaazaphenalene skeleton: structure and spectroelectrochemical analysis |
Authors of publication | Deekamwong, Krittanun; Usov, Pavel M.; Ohtsu, Hiroyoshi; Kawano, Masaki |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 18.7617 ± 0.0008 Å |
b | 21.4672 ± 0.0009 Å |
c | 20.4528 ± 0.0008 Å |
α | 90° |
β | 90.527 ± 0.004° |
γ | 90° |
Cell volume | 8237.2 ± 0.6 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.2122 |
Residual factor for significantly intense reflections | 0.0896 |
Weighted residual factors for significantly intense reflections | 0.1741 |
Weighted residual factors for all reflections included in the refinement | 0.2239 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
254820 (current) | 2020-08-05 | cif/ Adding structures of 7240990, 7240991, 7240992, 7240993 via cif-deposit CGI script. |
7240990.cif |
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.