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Information card for entry 7200290
Preview
Coordinates | 7200290.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | nicotinamide:adipic acid 1:1 |
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Chemical name | nicotinamide:adipic acid 1:1 |
Formula | C12 H16 N2 O5 |
Calculated formula | C12 H16 N2 O5 |
Title of publication | Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal |
Authors of publication | Karki, Shyam; Friščić, Tomislav; Jones, William |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 3 |
Pages of publication | 470 |
a | 5.011 ± 0.0001 Å |
b | 5.3379 ± 0.0001 Å |
c | 24.0348 ± 0.0006 Å |
α | 93.036 ± 0.001° |
β | 92.753 ± 0.001° |
γ | 92.189 ± 0.001° |
Cell volume | 640.71 ± 0.02 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 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 | 0.0575 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.1063 |
Weighted residual factors for all reflections included in the refinement | 0.1163 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7200290.html
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