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Information card for entry 4501791
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Coordinates | 4501791.cif |
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Original paper (by DOI) | HTML |
External links | ChemSpider |
Common name | 3-(N9-adeninyl)propanoic acid.HClO4 |
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Chemical name | 6-amino-9-(2-carboxyethyl)-9H-purin-1-ium perchlorate |
Formula | C8 H14 Cl N5 O8 |
Calculated formula | C8 H14 Cl N5 O8 |
SMILES | c1[nH]c(c2c(n1)[n+](cn2)CCC(=O)O)N.O.[O-]Cl(=O)(=O)=O.O |
Title of publication | Contrasting Crystallographic Signatures of 9-Carboxypropyl Adeninium Cation: Adenine Dimerization vs Carboxylic Group Interaction |
Authors of publication | Kumar, Jitendra; Awasthi, Shubhra; Verma, Sandeep |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 8 |
Pages of publication | 3555 |
a | 8.354 ± 0.0017 Å |
b | 14.328 ± 0.003 Å |
c | 11.878 ± 0.002 Å |
α | 90° |
β | 99.565 ± 0.003° |
γ | 90° |
Cell volume | 1402 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0833 |
Residual factor for significantly intense reflections | 0.0553 |
Weighted residual factors for significantly intense reflections | 0.1348 |
Weighted residual factors for all reflections included in the refinement | 0.1973 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.156 |
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. |
4501791.cif |
179548 | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/17. |
4501791.cif |
171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4501791.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4501791.cif |
36105 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4501787, 4501788, 4501789, 4501790, 4501791 via cif-deposit CGI script. |
4501791.cif |
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