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Information card for entry 7151160
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Coordinates | 7151160.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Common name | 8-((1'',10'''-phenantroline-2''-yl)phenyl)-2'-deoxyadenosine |
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Chemical name | 8-[(1'',10'''-phenantroline-2''-yl]phenyl]-2'-deoxyadenosine |
Formula | C28 H23 N7 O3 |
Calculated formula | C28 H22.5 N7 O3 |
SMILES | OC[C@H]1O[C@@H](n2c3ncnc(N)c3nc2c2ccc(cc2)c2nc3c(cc2)ccc2cccnc32)C[C@@H]1O |
Title of publication | Synthesis of 2'-deoxyadenosine nucleosides bearing bipyridine-type ligands and their Ru-complexes in position 8 through cross-coupling reactions. |
Authors of publication | Vrábel, Milan; Pohl, Radek; Klepetárová, Blanka; Votruba, Ivan; Hocek, Michal |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2007 |
Journal volume | 5 |
Journal issue | 17 |
Pages of publication | 2849 - 2857 |
a | 10.79 ± 0.004 Å |
b | 10.8 ± 0.003 Å |
c | 13.163 ± 0.004 Å |
α | 96.79 ± 0.03° |
β | 106 ± 0.03° |
γ | 105.9 ± 0.03° |
Cell volume | 1386.6 ± 0.9 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0894 |
Residual factor for significantly intense reflections | 0.0576 |
Weighted residual factors for all reflections | 0.092 |
Weighted residual factors for significantly intense reflections | 0.0712 |
Weighted residual factors for all reflections included in the refinement | 0.0712 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.987 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
202017 (current) | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
7151160.cif |
180297 | 2016-03-26 | cif/7/15/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/15/11. |
7151160.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7151160.cif |
70898 | 2013-01-11 | Adding SMILES for a number of checked compounds with oxygen "in brackets" |
7151160.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7151160.cif |
1188 | 2010-06-06 | cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories. |
7151160.cif |
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