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Information card for entry 4104555
Preview
Coordinates | 4104555.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H27 N O Si |
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Calculated formula | C21 H27 N O Si |
SMILES | Cn1c([Si](c2c(O)cccc2)(C(C)C)C(C)C)cc2c1cccc2 |
Title of publication | Palladium-Catalyzed Intramolecular Coupling of 2-[(2-Pyrrolyl)silyl]aryl Triflates through 1,2-Silicon Migration |
Authors of publication | Kenji Mochida; Masaki Shimizu; Tamejiro Hiyama |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 8350 - 8351 |
a | 7.6874 ± 0.0005 Å |
b | 11.6176 ± 0.0008 Å |
c | 12.1282 ± 0.0008 Å |
α | 105.956 ± 0.001° |
β | 106.265 ± 0.001° |
γ | 99.853 ± 0.001° |
Cell volume | 962.95 ± 0.11 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0428 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for significantly intense reflections | 0.1138 |
Weighted residual factors for all reflections included in the refinement | 0.1159 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178791 (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 4/10/45. |
4104555.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4104555.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4104555.cif |
29580 | 2011-11-04 | ../uploads/cif-deposit/cod/cif Adding structures of 4104555 via cif-deposit CGI script. |
4104555.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.