Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4507489
Preview
Coordinates | 4507489.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Adenine:succinic acid |
---|---|
Formula | C9 H11 N5 O4 |
Calculated formula | C9 H11 N5 O4 |
SMILES | c1nc(c2c(n1)[nH]cn2)N.C(=O)(CCC(=O)O)O |
Title of publication | Supramolecular Behavior of Adenine with Succinic, Fumaric, and Maleic Acids: Tautomerism, Cocrystallization, Salt Formation, and Solvation |
Authors of publication | Thompson, Laura J.; Elias, Norhanida; Male, Louise; Tremayne, Maryjane |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 4 |
Pages of publication | 1464 |
a | 9.4902 ± 0.0004 Å |
b | 5.3041 ± 0.0003 Å |
c | 21.2846 ± 0.0008 Å |
α | 90° |
β | 92.398 ± 0.003° |
γ | 90° |
Cell volume | 1070.46 ± 0.09 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0817 |
Residual factor for significantly intense reflections | 0.0586 |
Weighted residual factors for significantly intense reflections | 0.1123 |
Weighted residual factors for all reflections included in the refinement | 0.1257 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179610 (current) | 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 4/50/74. |
4507489.cif |
85538 | 2013-05-07 | cif/ Adding structures of 4507489, 4507490, 4507491, 4507492 via cif-deposit CGI script. |
4507489.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.