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Information card for entry 7217033
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Coordinates | 7217033.cif |
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Original paper (by DOI) | HTML |
Common name | sulfacetamide4,4'bipyridinecocrystal |
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Chemical name | N-4-aminophenylsulfonylacetamide4,4'bipyridine |
Formula | C13 H14 N3 O3 S |
Calculated formula | C13 H14 N3 O3 S |
Title of publication | Modulating the solubility of sulfacetamide by means of cocrystals |
Authors of publication | Rajesh Goud, N.; Khan, Ronaq Ali; Nangia, Ashwini |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 26 |
Pages of publication | 5859 |
a | 11.6469 ± 0.0009 Å |
b | 10.467 ± 0.0006 Å |
c | 12.4421 ± 0.0009 Å |
α | 90° |
β | 116.51 ± 0.01° |
γ | 90° |
Cell volume | 1357.3 ± 0.2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0501 |
Residual factor for significantly intense reflections | 0.0404 |
Weighted residual factors for significantly intense reflections | 0.1059 |
Weighted residual factors for all reflections included in the refinement | 0.1131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
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/7217033.html
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