Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7120974
Preview
Coordinates | 7120974.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H25.51 Cr K N8 O |
---|---|
Calculated formula | C36 H25.51 Cr K N8 O |
Title of publication | Phthalocyanine as a redox-active platform for organometallic chemistry. |
Authors of publication | Zhou, Wen; Leznoff, Daniel B. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2018 |
Journal volume | 54 |
Journal issue | 15 |
Pages of publication | 1829 - 1832 |
a | 12.4386 ± 0.0002 Å |
b | 14.7836 ± 0.0003 Å |
c | 16.988 ± 0.0003 Å |
α | 90° |
β | 108.199 ± 0.001° |
γ | 90° |
Cell volume | 2967.61 ± 0.09 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0962 |
Residual factor for significantly intense reflections | 0.0849 |
Weighted residual factors for significantly intense reflections | 0.2573 |
Weighted residual factors for all reflections included in the refinement | 0.2682 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
228435 (current) | 2019-11-17 | cif/ Updating files of 7120971, 7120972, 7120973, 7120974, 7120975, 7120976, 7120977, 7120978 Original log message: Adding full bibliography for 7120971--7120978.cif. |
7120974.cif |
204171 | 2017-12-12 | cif/ Adding structures of 7120971, 7120972, 7120973, 7120974, 7120975, 7120976, 7120977, 7120978 via cif-deposit CGI script. |
7120974.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.