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Information card for entry 7200949
Preview
Coordinates | 7200949.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 11 |
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Formula | C11 H14 N2 O9 |
Calculated formula | C11 H14 N2 O9 |
SMILES | C(=O)(/C=C\C(=O)O)O.C(=O)(/C=C\C(=O)O)O.C1(=O)NCCN1 |
Title of publication | Co-crystallisation of organic α,ω-dicarboxylic acids with the cyclic amides 2-pyrrolidinone and 2-imidazolidinone |
Authors of publication | Callear, Samantha K.; Hursthouse, Michael B.; Threlfall, Terence L. |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 8 |
Pages of publication | 1609 |
a | 31.3779 ± 0.0013 Å |
b | 12.3307 ± 0.0006 Å |
c | 7.16 ± 0.0003 Å |
α | 90° |
β | 92.968 ± 0.002° |
γ | 90° |
Cell volume | 2766.6 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.2044 |
Residual factor for significantly intense reflections | 0.1184 |
Weighted residual factors for significantly intense reflections | 0.1928 |
Weighted residual factors for all reflections included in the refinement | 0.2395 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180340 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/09. |
7200949.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7200949.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7200949.cif |
1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
7200949.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.