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Information card for entry 4506384
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Coordinates | 4506384.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Common name | gallic acid monohydrate acetamide |
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Formula | C13 H21 N3 O8 |
Calculated formula | C13 H21 N3 O8 |
SMILES | OC(=O)c1cc(O)c(O)c(O)c1.O=C(N)C.O=C(N)C.O=C(N)C |
Title of publication | Polymorphic Anhydrous Cocrystals of Gallic Acid and Acetamide from Methanol: Pointers toward a Stable Cocrystal Form |
Authors of publication | Kaur, Ramanpreet; Guru Row, Tayur N. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 6 |
Pages of publication | 2744 |
a | 7.186 ± 0.0003 Å |
b | 7.9309 ± 0.0004 Å |
c | 14.6006 ± 0.0008 Å |
α | 82.635 ± 0.004° |
β | 82.395 ± 0.004° |
γ | 87.086 ± 0.004° |
Cell volume | 817.5 ± 0.07 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0451 |
Residual factor for significantly intense reflections | 0.0387 |
Weighted residual factors for significantly intense reflections | 0.1031 |
Weighted residual factors for all reflections included in the refinement | 0.1085 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201982 (current) | 2017-10-13 | cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
4506384.cif |
176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4506384.cif |
132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
4506384.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4506384.cif |
62258 | 2012-07-07 | cif/ Adding structures of 4506384 via cif-deposit CGI script. |
4506384.cif |
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Users of the data should acknowledge the original authors of the
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