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Information card for entry 4025711
Preview
| Coordinates | 4025711.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H26 N2 O Pd |
|---|---|
| Calculated formula | C31 H26 N2 O Pd |
| SMILES | [Pd]123n4c5C=c6[o]2c(=Cc2c1c(=Cc1[n]3c(=Cc4c(c5C)CC)c(CC)c1C)c1ccccc21)cc6 |
| Title of publication | Preparation of Furan and Thiophene-Derived Fulvene Dialdehydes: Synthesis and Structural Characterization of a 22-Oxa-21-carbaporphyrin and a Related Palladium(II) Organometallic Complex |
| Authors of publication | Pankaj Jain; Gregory M. Ferrence; Timothy D. Lash |
| Journal of publication | Journal of Organic Chemistry |
| Year of publication | 2010 |
| Journal volume | 75 |
| Pages of publication | 6563 - 6573 |
| a | 7.6654 ± 0.0015 Å |
| b | 11.183 ± 0.002 Å |
| c | 13.786 ± 0.003 Å |
| α | 81.1268 ± 0.003° |
| β | 89.5817 ± 0.0031° |
| γ | 80.8755 ± 0.0031° |
| Cell volume | 1152.7 ± 0.4 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 | 0.0561 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.0722 |
| Weighted residual factors for all reflections included in the refinement | 0.0785 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178436 (current) | 2016-03-21 | cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/57. |
4025711.cif |
| 132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
4025711.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4025711.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4025711.cif |
| 11516 | 2011-02-15 | ../uploads/cif-deposit/cod/cif Adding structures of 4025711 via cif-deposit CGI script. |
4025711.cif |
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