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Information card for entry 1506580
Preview
Coordinates | 1506580.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Methyl 5,5-diethoxy-6-(-3-ethoxy-1-nitro-3-oxopropyl)- 1-methyl-2-oxocyclohex-3-enecarboxylate |
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Formula | C18 H27 N O9 |
Calculated formula | C18 H27 N O9 |
Title of publication | Regioselective single and double conjugate additions to substituted cyclohexa-2,5-dienone monoacetals. |
Authors of publication | Grecian, Scott; Wrobleski, Aaron D.; Aubé, Jeffrey |
Journal of publication | Organic letters |
Year of publication | 2005 |
Journal volume | 7 |
Journal issue | 15 |
Pages of publication | 3167 - 3170 |
a | 8.978 ± 0.003 Å |
b | 12.641 ± 0.004 Å |
c | 18.581 ± 0.006 Å |
α | 80.985 ± 0.007° |
β | 88.934 ± 0.007° |
γ | 87.825 ± 0.007° |
Cell volume | 2081.1 ± 1.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0528 |
Residual factor for significantly intense reflections | 0.0466 |
Weighted residual factors for significantly intense reflections | 0.1256 |
Weighted residual factors for all reflections included in the refinement | 0.1317 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1506580.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1506580.cif |
50421 | 2012-03-31 | ../uploads/cif-deposit/cod/cif Adding structures of 1506579, 1506580, 1506581, 1506582, 1506583 via cif-deposit CGI script. |
1506580.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.