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Information card for entry 2238470
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| Coordinates | 2238470.cif |
|---|---|
| Structure factors | 2238470.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>r</i>-2,<i>c</i>-6-Diphenylpiperidine |
|---|---|
| Formula | C17 H19 N |
| Calculated formula | C17 H19 N |
| SMILES | [C@H]1(CCC[C@H](c2ccccc2)N1)c1ccccc1 |
| Title of publication | <i>r</i>-2,<i>c</i>-6-Diphenylpiperidine |
| Authors of publication | Maheshwaran, V.; Abdul Basheer, S.; Akila, A.; Ponnuswamy, S.; Ponnuswamy, M. N. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 9 |
| Pages of publication | o1371 |
| a | 5.645 ± 0.0009 Å |
| b | 11.2255 ± 0.0017 Å |
| c | 11.5281 ± 0.0017 Å |
| α | 73.911 ± 0.009° |
| β | 89.898 ± 0.009° |
| γ | 81.466 ± 0.009° |
| Cell volume | 693.53 ± 0.19 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0576 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.1121 |
| Weighted residual factors for all reflections included in the refinement | 0.1246 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181306 (current) | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/84. |
2238470.cif 2238470.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2238470.cif 2238470.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2238470.cif 2238470.hkl |
| 89416 | 2013-10-25 | cif/ (saulius@koala.ibt.lt) Adding links pointing to FOBS data to the recently deposited structures from IUCr. |
2238470.cif 2238470.hkl |
| 89414 | 2013-10-24 | cod/ (saulius@koala.ibt.lt) Adding FOBS data for the recently deposited IUCr structures. |
2238470.cif 2238470.hkl |
| 88590 | 2013-10-02 | cif/ Adding structures of 2238470 via cif-deposit CGI script. |
2238470.cif |
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Users of the data should acknowledge the original authors of the
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