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Information card for entry 4109514
Preview
Coordinates | 4109514.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H27 N O4 |
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Calculated formula | C27 H27 N O4 |
SMILES | [C@@H]1(C)C(=O)OCC(=O)NC[C@](C)(c2ccccc2)[C@@](O)(c2ccccc2)c2cc1ccc2 |
Title of publication | Triplet Reactivity and Regio-/Stereoselectivity in the Macrocyclization of Diastereomeric Ketoprofen-Quencher Conjugates via Remote Hydrogen Abstractions |
Authors of publication | Sergio Abad; Francisco Boscá; Luis R. Domingo; Salvador Gil; Uwe Pischel; Miguel A. Miranda |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 7407 - 7420 |
a | 9.1634 ± 0.0005 Å |
b | 10.9182 ± 0.0006 Å |
c | 11.5433 ± 0.0006 Å |
α | 90° |
β | 112.823 ± 0.002° |
γ | 90° |
Cell volume | 1064.46 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0737 |
Residual factor for significantly intense reflections | 0.0487 |
Weighted residual factors for significantly intense reflections | 0.0852 |
Weighted residual factors for all reflections included in the refinement | 0.0921 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
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 |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4109514.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109514.cif |
58291 | 2012-05-28 | cif/ Adding structures of 4109514 via cif-deposit CGI script. |
4109514.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.