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Information card for entry 1508132
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Coordinates | 1508132.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Common name | none |
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Formula | C34 H33 B Te |
Calculated formula | C34 H33 B Te |
SMILES | [Te](c1cccc2cccc(c12)B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1ccccc1 |
Title of publication | A bidentate Lewis acid with a telluronium ion as an anion-binding site. |
Authors of publication | Zhao, Haiyan; Gabbaï, François P |
Journal of publication | Nature chemistry |
Year of publication | 2010 |
Journal volume | 2 |
Journal issue | 11 |
Pages of publication | 984 - 990 |
a | 15.3549 ± 0.0018 Å |
b | 12.2755 ± 0.0014 Å |
c | 17.3029 ± 0.0014 Å |
α | 90° |
β | 123.819 ± 0.007° |
γ | 90° |
Cell volume | 2709.6 ± 0.5 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0281 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0693 |
Weighted residual factors for all reflections included in the refinement | 0.0703 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201954 (current) | 2017-10-13 | cif/ Marking COD entries in range 1 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
1508132.cif |
176729 | 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. |
1508132.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1508132.cif |
62678 | 2012-07-09 | cif/ Adding structures of 1508132 via cif-deposit CGI script. |
1508132.cif |
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Users of the data should acknowledge the original authors of the
structural data.