Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718779
Preview
Coordinates | 7718779.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H25 F6 N5 Ni O2 |
---|---|
Calculated formula | C46 H25 F6 N5 Ni O2 |
Title of publication | Electron Deficient β-Trisubstituted Porphyrins: Synthesis, Structural, Spectral, and Electrochemical Studies and Their Intensity-Dependent Third-Order Nonlinear Optical Studies |
Authors of publication | Jangra, Reena; Nair, Amritha J.; Kuriakose, Albin; Acharyya, Jitendra Nath; Prakash, Gaddam Vijaya; Sankar, Muniappan |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 8.6529 ± 0.0002 Å |
b | 14.0895 ± 0.0003 Å |
c | 15.5838 ± 0.0004 Å |
α | 67.621 ± 0.001° |
β | 89.588 ± 0.001° |
γ | 84.515 ± 0.001° |
Cell volume | 1747.89 ± 0.07 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0637 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.1119 |
Weighted residual factors for all reflections included in the refinement | 0.1238 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299776 (current) | 2025-05-22 | cif/ Adding structures of 7718778, 7718779, 7718780 via cif-deposit CGI script. |
7718779.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.