Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7216105
Preview
Coordinates | 7216105.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | N,N'-Diphenyl-1,4-diaminobenzene phenazine 1:1 complex |
---|---|
Chemical name | N,N'-Diphenyl-1,4-diaminobenzene phenazine 1:1 complex |
Formula | C30 H24 N4 |
Calculated formula | C30 H24 N4 |
SMILES | c1(ccccc1)Nc1ccc(Nc2ccccc2)cc1.c1cc2c(cc1)nc1ccccc1n2 |
Title of publication | Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines |
Authors of publication | Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz |
Journal of publication | CrystEngComm |
Year of publication | 2005 |
Journal volume | 7 |
Journal issue | 71 |
Pages of publication | 433 |
a | 5.336 ± 0.0008 Å |
b | 10.8324 ± 0.0017 Å |
c | 11.4215 ± 0.0017 Å |
α | 66.689 ± 0.015° |
β | 78.508 ± 0.012° |
γ | 81.096 ± 0.013° |
Cell volume | 592.02 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0768 |
Residual factor for significantly intense reflections | 0.055 |
Weighted residual factors for significantly intense reflections | 0.128 |
Weighted residual factors for all reflections included in the refinement | 0.1496 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
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/7216105.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.