Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1506238
Preview
Coordinates | 1506238.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 06036b |
---|---|
Formula | C15 H27 N O6 Si |
Calculated formula | C15 H27 N O6 Si |
Title of publication | Silylative Dieckmann-like cyclizations of ester-imides (and diesters). |
Authors of publication | Hoye, Thomas R.; Dvornikovs, Vadims; Sizova, Elena |
Journal of publication | Organic letters |
Year of publication | 2006 |
Journal volume | 8 |
Journal issue | 23 |
Pages of publication | 5191 - 5194 |
a | 7.7751 ± 0.0017 Å |
b | 15.225 ± 0.003 Å |
c | 32.622 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3861.7 ± 1.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0905 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1128 |
Weighted residual factors for all reflections included in the refinement | 0.1308 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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. |
1506238.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1506238.cif |
48111 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 1506237, 1506238 via cif-deposit CGI script. |
1506238.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.