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Information card for entry 7214617
Preview
Coordinates | 7214617.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | R-N'-3-methylcyclopentylidene-4-hydroxy benzohydrazide |
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Chemical name | <i>R</i>-N'-3-methylcyclopentylidene-4-hydroxy benzohydrazide |
Formula | C13 H16 N2 O2 |
Calculated formula | C13 H16 N2 O2 |
Title of publication | Polar crystals in imines of 4-hydroxybenzohydrazide: a comparison between racemic and enantiomorphic crystals |
Authors of publication | Centore, Roberto; Fusco, Sandra; Jazbinsek, Mojca; Capobianco, Amedeo; Peluso, Andrea |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 17 |
Pages of publication | 3318 |
a | 5.159 ± 0.003 Å |
b | 18.175 ± 0.006 Å |
c | 12.684 ± 0.004 Å |
α | 90° |
β | 93.77 ± 0.03° |
γ | 90° |
Cell volume | 1186.7 ± 0.9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1255 |
Residual factor for significantly intense reflections | 0.0695 |
Weighted residual factors for significantly intense reflections | 0.1523 |
Weighted residual factors for all reflections included in the refinement | 0.1791 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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