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Information card for entry 7215466
Preview
Coordinates | 7215466.cif |
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Original paper (by DOI) | HTML |
Formula | C156 H252 N12 O20 |
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Calculated formula | C156 H252 N12 O20 |
Title of publication | Self-assembly patterns of steroid-based all-organic ferroelectrics: valuable insights from the single-crystals derived from an organogel and solution |
Authors of publication | Asthana, Deepak; Keshri, Sudhir K.; Hundal, Geeta; Sharma, Gyaneswar; Mukhopadhyay, Pritam |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 22 |
Pages of publication | 4861 |
a | 12.9772 ± 0.0003 Å |
b | 14.3714 ± 0.0002 Å |
c | 22.68 ± 0.0006 Å |
α | 73.075 ± 0.001° |
β | 79.981 ± 0.001° |
γ | 69.56 ± 0.001° |
Cell volume | 3779.49 ± 0.15 Å3 |
Cell temperature | 123 ± 0.1 K |
Ambient diffraction temperature | 123 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0824 |
Residual factor for significantly intense reflections | 0.061 |
Weighted residual factors for significantly intense reflections | 0.13 |
Weighted residual factors for all reflections included in the refinement | 0.1427 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation probe | x-ray |
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/7215466.html
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structural data.