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Information card for entry 7203259
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Coordinates | 7203259.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (C9H10N2O2)6.(C4H10O) |
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Chemical name | o-Acetamidobenzamide 2-Butanol solvate (6/1) |
Formula | C9.67 H11.67 N2 O2.17 |
Calculated formula | C9.66667 H11 N2 O2.16667 |
Title of publication | The solvates of o-acetamidobenzamide |
Authors of publication | Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin |
Journal of publication | CrystEngComm |
Year of publication | 2006 |
Journal volume | 8 |
Journal issue | 4 |
Pages of publication | 313 |
a | 9.8722 ± 0.0014 Å |
b | 17.541 ± 0.002 Å |
c | 17.977 ± 0.003 Å |
α | 73.288 ± 0.003° |
β | 86.046 ± 0.003° |
γ | 75.975 ± 0.003° |
Cell volume | 2892.7 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.1124 |
Residual factor for significantly intense reflections | 0.0654 |
Weighted residual factors for significantly intense reflections | 0.1497 |
Weighted residual factors for all reflections included in the refinement | 0.1791 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
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/7203259.html
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Users of the data should acknowledge the original authors of the
structural data.