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Information card for entry 7019699
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Coordinates | 7019699.cif |
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Original paper (by DOI) | HTML |
Chemical name | 1,1,3,3-tetra(ethoxylcarbonyl)allene |
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Formula | C15 H20 O8 |
Calculated formula | C15 H20 O8 |
SMILES | C(=C(C(=O)OCC)C(=O)OCC)=C(C(=O)OCC)C(=O)OCC |
Title of publication | Synthesis and reactivity of electron poor allenes: formation of completely organic frustrated Lewis pairs. |
Authors of publication | Palomas, David; Holle, Sigrid; Inés, Blanca; Bruns, Hans; Goddard, Richard; Alcarazo, Manuel |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 30 |
Pages of publication | 9073 - 9082 |
a | 4.7229 ± 0.0002 Å |
b | 9.6401 ± 0.0005 Å |
c | 19.1004 ± 0.0009 Å |
α | 100.459 ± 0.002° |
β | 95.176 ± 0.002° |
γ | 102.972 ± 0.002° |
Cell volume | 825.53 ± 0.07 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0758 |
Residual factor for significantly intense reflections | 0.0612 |
Weighted residual factors for significantly intense reflections | 0.1588 |
Weighted residual factors for all reflections included in the refinement | 0.1692 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | Cu-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7019699.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7019699.cif |
64282 | 2012-08-12 | cif/ Adding structures of 7019695, 7019696, 7019697, 7019698, 7019699, 7019700, 7019701, 7019702, 7019703, 7019704, 7019705 via cif-deposit CGI script. |
7019699.cif |
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Users of the data should acknowledge the original authors of the
structural data.