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Information card for entry 2234311
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| Coordinates | 2234311.cif |
|---|---|
| Structure factors | 2234311.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Common name | <i>rac</i>-18-Methoxycoronaridine hydrochloride |
|---|---|
| Chemical name | (1<i>RS</i>,13<i>RS</i>,17<i>SR</i>)-1-(methoxycarbonyl)-17-(2-methoxyethyl)- 3,13-diazapentacyclo[13.3.1.0^2,10^.0^4,9^.0^13,18^]nonadeca- 2(10),4,6,8-tetraen-13-ium chloride |
| Formula | C22 H29 Cl N2 O3 |
| Calculated formula | C22 H29 Cl N2 O3 |
| SMILES | c12c(CC[NH+]3C[C@H]4C[C@@H](CCOC)[C@@H]3[C@@]1(C4)C(=O)OC)c1ccccc1[nH]2.[Cl-].c12c(CC[NH+]3C[C@@H]4C[C@H](CCOC)[C@H]3[C@]1(C4)C(=O)OC)c1ccccc1[nH]2.[Cl-] |
| Title of publication | <i>rac</i>-18-Methoxycoronaridine hydrochloride |
| Authors of publication | Kuehne, Martin E.; Waterman, Rory |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 4 |
| Pages of publication | o1041 |
| a | 9.3692 ± 0.0014 Å |
| b | 20.161 ± 0.003 Å |
| c | 11.6281 ± 0.0018 Å |
| α | 90° |
| β | 110.221 ± 0.002° |
| γ | 90° |
| Cell volume | 2061.1 ± 0.5 Å3 |
| Cell temperature | 125 ± 2 K |
| Ambient diffraction temperature | 125 ± 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 | 0.1124 |
| Residual factor for significantly intense reflections | 0.0526 |
| Weighted residual factors for significantly intense reflections | 0.0991 |
| Weighted residual factors for all reflections included in the refinement | 0.1181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201979 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2234311.cif 2234311.hkl |
| 181265 | 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 2/23/43. |
2234311.cif 2234311.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. |
2234311.cif 2234311.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2234311.cif 2234311.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2234311.cif 2234311.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2234311.cif 2234311.hkl |
| 55581 | 2012-05-05 | cif/ Adding structures of 2234311 via cif-deposit CGI script. |
2234311.cif |
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Users of the data should acknowledge the original authors of the
structural data.