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Information card for entry 7022037
Preview
Coordinates | 7022037.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H71 N2 O2 Si3 Y |
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Calculated formula | C44 H71 N2 O2 Si3 Y |
SMILES | C[Si](C)(C)C[Y]1(N([Si](C)(C)C)c2(c(c3c4c(ccc3N1[Si](C)(C)C)cccc4)c1c(cc2)cccc1))([O]1CCCC1)[O]1CCCC1.CCCCCC |
Title of publication | LiCl-effect on asymmetric intramolecular hydroamination catalyzed by binaphthylamido yttrium complexes. |
Authors of publication | Chapurina, Yulia; Guillot, Régis; Lyubov, Dmitrii; Trifonov, Alexander; Hannedouche, Jérôme; Schulz, Emmanuelle |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 2 |
Pages of publication | 507 - 520 |
a | 10.5117 ± 0.0003 Å |
b | 13.7159 ± 0.0004 Å |
c | 17.3224 ± 0.0004 Å |
α | 78.113 ± 0.001° |
β | 76.911 ± 0.001° |
γ | 89.739 ± 0.001° |
Cell volume | 2378.12 ± 0.11 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0566 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.1187 |
Weighted residual factors for all reflections included in the refinement | 0.1247 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7022037.cif |
89950 | 2013-11-17 | cif/ Adding structures of 7022036, 7022037, 7022038, 7022039, 7022040 via cif-deposit CGI script. |
7022037.cif |
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Users of the data should acknowledge the original authors of the
structural data.