Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519001
Preview
Coordinates | 1519001.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C136 H142 N4 Ni O2 |
---|---|
Calculated formula | C136 H142 N4 Ni O2 |
Title of publication | Phenalenyl-fused porphyrins with different ground states |
Authors of publication | Zeng, Wangdong; Lee, Sangsu; Son, Minjung; Ishida, Masatoshi; Furukawa, Ko; Hu, Pan; Sun, Zhe; Kim, Dongho; Wu, Jishan |
Journal of publication | Chem. Sci. |
Year of publication | 2015 |
Journal volume | 6 |
Journal issue | 4 |
Pages of publication | 2427 |
a | 12.85 ± 0.0012 Å |
b | 15.5881 ± 0.0015 Å |
c | 15.9283 ± 0.0015 Å |
α | 100.951 ± 0.005° |
β | 110.033 ± 0.005° |
γ | 108.118 ± 0.005° |
Cell volume | 2687.2 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1098 |
Residual factor for significantly intense reflections | 0.0771 |
Weighted residual factors for significantly intense reflections | 0.2016 |
Weighted residual factors for all reflections included in the refinement | 0.236 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1519001.cif |
134884 | 2015-04-05 | cif/ Adding structures of 1519000, 1519001, 1519002 via cif-deposit CGI script. |
1519001.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.