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Information card for entry 4109056
Preview
Coordinates | 4109056.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H28 O6 |
---|---|
Calculated formula | C23 H28 O6 |
SMILES | O1[C@]2(Oc3c([C@@H]1c1c(C2)cc(OC)c(OC)c1)c(=O)oc(c3)C)CCCCCC.O1[C@@]2(Oc3c([C@H]1c1c(C2)cc(OC)c(OC)c1)c(=O)oc(c3)C)CCCCCC |
Title of publication | Discovery of Chemical Reactions through Multidimensional Screening |
Authors of publication | Aaron B. Beeler; Shun Su; Chris A. Singleton; John A. Porco |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 1413 - 1419 |
a | 7.1639 ± 0.0014 Å |
b | 11.318 ± 0.002 Å |
c | 14.06 ± 0.003 Å |
α | 106.268 ± 0.01° |
β | 90.217 ± 0.011° |
γ | 104.607 ± 0.011° |
Cell volume | 1055.6 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0575 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.139 |
Weighted residual factors for all reflections included in the refinement | 0.1485 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178836 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/90. |
4109056.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109056.cif |
57807 | 2012-05-21 | cif/ Adding structures of 4109056 via cif-deposit CGI script. |
4109056.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.