Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1503728
Preview
| Coordinates | 1503728.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46.6 H46.6 Cl1.8 N2 Pd |
|---|---|
| Calculated formula | C46 H46 N2 Pd |
| Title of publication | adj-Diazuliporphyrins, a new family of dicarbaporphyrinoids with unprecedented mesoionic characteristics. |
| Authors of publication | Zhang, Zhenjun; Ferrence, Gregory M.; Lash, Timothy D. |
| Journal of publication | Organic letters |
| Year of publication | 2009 |
| Journal volume | 11 |
| Journal issue | 1 |
| Pages of publication | 101 - 104 |
| a | 14.6447 ± 0.0017 Å |
| b | 14.9621 ± 0.0017 Å |
| c | 18.886 ± 0.002 Å |
| α | 93.9934 ± 0.0017° |
| β | 109.874 ± 0.002° |
| γ | 90.8206 ± 0.0017° |
| Cell volume | 3879.1 ± 0.8 Å3 |
| Cell temperature | 173 ± 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 significantly intense reflections | 0.0626 |
| Weighted residual factors for all reflections included in the refinement | 0.171 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| 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 |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1503728.cif |
| 91932 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs. |
1503728.cif |
| 39026 | 2012-03-07 | ../uploads/cif-deposit/cod/cif Adding structures of 1503727, 1503728 via cif-deposit CGI script. |
1503728.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.