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Information card for entry 7200242
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Coordinates | 7200242.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Adenine 2-hydroxybenzoate methanolate |
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Formula | C13 H15 N5 O4 |
Calculated formula | C13 H15 N5 O4 |
Title of publication | Supramolecular structures of six adenine-carboxylic acid complexes |
Authors of publication | Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 1 |
Pages of publication | 135 |
a | 7.1636 ± 0.0002 Å |
b | 7.9486 ± 0.0003 Å |
c | 24.7336 ± 0.0009 Å |
α | 90° |
β | 91.248 ± 0.002° |
γ | 90° |
Cell volume | 1408.01 ± 0.08 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 | 0.0655 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.1126 |
Weighted residual factors for all reflections included in the refinement | 0.1227 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7200242.html
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structural data.