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Information card for entry 2240747
Preview
Coordinates | 2240747.cif |
---|---|
Structure factors | 2240747.hkl |
Original IUCr paper | HTML |
Chemical name | Ethyl 3-(5-chloro-2-phenyl-1<i>H</i>-indol-3-yl)-3-phenylpropanoate |
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Formula | C25 H22 Cl N O2 |
Calculated formula | C25 H22 Cl N O2 |
SMILES | c12ccc(cc1c(c(c1ccccc1)[nH]2)C(CC(=O)OCC)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 | 10.1558 ± 0.0007 Å |
b | 12.1446 ± 0.0009 Å |
c | 33.605 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4144.8 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0657 |
Residual factor for significantly intense reflections | 0.0528 |
Weighted residual factors for significantly intense reflections | 0.1428 |
Weighted residual factors for all reflections included in the refinement | 0.1528 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71075 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 |
2240747.cif 2240747.hkl |
137011 | 2015-05-20 | cif/ hkl/ Adding structures of 2240747, 2240748, 2240749, 2240750 via cif-deposit CGI script. |
2240747.cif 2240747.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.