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Information card for entry 4104558
Preview
Coordinates | 4104558.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H26 Cl N O Si |
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Calculated formula | C21 H26 Cl N O Si |
SMILES | c1cccc(c1[Si](C(C)C)(C(C)C)c1cc2cc(ccc2n1C)Cl)O |
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 | 9.7654 ± 0.0007 Å |
b | 30.089 ± 0.002 Å |
c | 13.7152 ± 0.001 Å |
α | 90° |
β | 95.274 ± 0.001° |
γ | 90° |
Cell volume | 4012.9 ± 0.5 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0738 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.1561 |
Weighted residual factors for all reflections included in the refinement | 0.1642 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.988 |
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. |
4104558.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4104558.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4104558.cif |
29583 | 2011-11-04 | ../uploads/cif-deposit/cod/cif Adding structures of 4104558 via cif-deposit CGI script. |
4104558.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.