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Information card for entry 2242232
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Coordinates | 2242232.cif |
---|---|
Structure factors | 2242232.hkl |
Original IUCr paper | HTML |
Chemical name | <i>N</i>'-Aminopyridine-2-carboximidamide |
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Formula | C6 H8 N4 |
Calculated formula | C6 H8 N4 |
SMILES | c1cccc(/C(N)=N/N)n1 |
Title of publication | Crystal structures of <i>N</i>'-aminopyridine-2-carboximidamide and <i>N</i>'-{[1-(pyridin-2-yl)ethylidene]amino}pyridine-2-carboximidamide |
Authors of publication | Eya'ane Meva, Francois; Prior, Timothy John; Evans, David John; Mang, Emmanuel Roland |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 7 |
Pages of publication | 1021 - 1025 |
a | 5.6955 ± 0.0014 Å |
b | 3.8408 ± 0.0005 Å |
c | 14.592 ± 0.004 Å |
α | 90° |
β | 91.631 ± 0.019° |
γ | 90° |
Cell volume | 319.07 ± 0.12 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 3 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1019 |
Residual factor for significantly intense reflections | 0.072 |
Weighted residual factors for significantly intense reflections | 0.1784 |
Weighted residual factors for all reflections included in the refinement | 0.1928 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.874 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
199196 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242232, 2242233 via cif-deposit CGI script. |
2242232.cif 2242232.hkl |
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Users of the data should acknowledge the original authors of the
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