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Information card for entry 7150924
Preview
Coordinates | 7150924.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Formula | C15 H18 N2 O3 |
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Calculated formula | C15 H18 N2 O3 |
SMILES | [C@H]12N(C)CC[C@@]3(c4cc(N(=O)=O)ccc4O[C@@H]13)CCC2 |
Title of publication | Synthesis and pharmacological effects of the enantiomers of the N-phenethyl analogues of the ortho and para e- and f-oxide-bridged phenylmorphans |
Authors of publication | Zezula, Josef; Singer, Lisa; Przybył, Anna K.; Hashimoto, Akihiro; Dersch, Christina M.; Rothman, Richard B.; Deschamps, Jeffrey; Lee, Yong Sok; Jacobson, Arthur E.; Rice, Kenner C. |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2008 |
Journal volume | 6 |
Journal issue | 16 |
Pages of publication | 2868 - 2883 |
a | 7.4315 ± 0.0016 Å |
b | 8.443 ± 0.0018 Å |
c | 21.576 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1353.8 ± 0.5 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0459 |
Residual factor for significantly intense reflections | 0.0419 |
Weighted residual factors for significantly intense reflections | 0.1064 |
Weighted residual factors for all reflections included in the refinement | 0.1085 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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. |
7150924.cif |
180295 | 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 7/15/09. |
7150924.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7150924.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7150924.cif |
1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7150924.cif |
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Users of the data should acknowledge the original authors of the
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