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Information card for entry 2240750
Preview
Coordinates | 2240750.cif |
---|---|
Structure factors | 2240750.hkl |
Original IUCr paper | HTML |
Chemical name | 5-Chloro-3-(2-nitro-1-phenylethyl)-2-phenyl-1<i>H</i>-indole |
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Formula | C22 H17 Cl N2 O2 |
Calculated formula | C22 H17 Cl N2 O2 |
SMILES | c12ccc(cc1c(c(c1ccccc1)[nH]2)C(CN(=O)=O)c1ccccc1)Cl |
Title of publication | Crystal structures of four indole derivatives as possible cannabinoid allosteric antagonists |
Authors of publication | Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 6 |
Pages of publication | 654 - 659 |
a | 9.583 ± 0.0007 Å |
b | 9.7555 ± 0.0007 Å |
c | 10.2307 ± 0.0007 Å |
α | 79.546 ± 0.006° |
β | 77.966 ± 0.006° |
γ | 87.455 ± 0.007° |
Cell volume | 919.87 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0403 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0821 |
Weighted residual factors for all reflections included in the refinement | 0.0849 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181907 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/07 |
2240750.cif 2240750.hkl |
137011 | 2015-05-20 | cif/ hkl/ Adding structures of 2240747, 2240748, 2240749, 2240750 via cif-deposit CGI script. |
2240750.cif 2240750.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.