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Information card for entry 1503339
Preview
Coordinates | 1503339.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H48 O8 Ti2 |
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Calculated formula | C26 H48 O8 Ti2 |
SMILES | [Ti]1(OC(C)C)(OC(C)C)([O]([Ti](OC(C)C)(OC(C)C)([O]1C(C)C)c1ccoc1)C(C)C)c1ccoc1 |
Title of publication | Highly enantioselective 3-furylation of ketones using (3-furyl)titanium nucleophile. |
Authors of publication | Zhou, Shuangliu; Chen, Chi-Ren; Gau, Han-Mou |
Journal of publication | Organic letters |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 1 |
Pages of publication | 48 - 51 |
a | 9.5335 ± 0.0006 Å |
b | 9.5629 ± 0.0005 Å |
c | 9.9966 ± 0.0005 Å |
α | 113.758 ± 0.005° |
β | 101.296 ± 0.005° |
γ | 94.518 ± 0.005° |
Cell volume | 805.25 ± 0.09 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0552 |
Residual factor for significantly intense reflections | 0.0459 |
Weighted residual factors for significantly intense reflections | 0.136 |
Weighted residual factors for all reflections included in the refinement | 0.1395 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.164 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
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. |
1503339.cif |
91932 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs. |
1503339.cif |
37214 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 1503339 via cif-deposit CGI script. |
1503339.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.