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Information card for entry 4103999
Preview
Coordinates | 4103999.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H21 Cl F3 O Sb |
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Calculated formula | C28 H21 Cl F3 O Sb |
SMILES | [Sb]12(OC(c3c1cccc3)(c1c2cccc1)C(F)(F)F)(c1ccc(Cl)cc1)c1cc(cc(c1)C)C |
Title of publication | Pentacoordinate Organoantimony Compounds That Isomerize by Turnstile Rotation |
Authors of publication | Shiro Matsukawa; Hideaki Yamamichi; Yohsuke Yamamoto; Kaori Ando |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 3418 - 3419 |
a | 8.418 ± 0.0002 Å |
b | 10.079 ± 0.0002 Å |
c | 14.748 ± 0.0004 Å |
α | 96.205 ± 0.001° |
β | 100.733 ± 0.001° |
γ | 93.319 ± 0.001° |
Cell volume | 1218.3 ± 0.05 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0397 |
Residual factor for significantly intense reflections | 0.0384 |
Weighted residual factors for significantly intense reflections | 0.1029 |
Weighted residual factors for all reflections included in the refinement | 0.1038 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4103999.html
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