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Information card for entry 2243737
Preview
Coordinates | 2243737.cif |
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Structure factors | 2243737.hkl |
Original IUCr paper | HTML |
Common name | Bis(5-methoxy-2,<i>N</i>,<i>N</i>-trimethyltryptammonium) fumarate |
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Chemical name | Bis{[2-(5-methoxy-2-methyl-1<i>H</i>-indol-3-yl)ethyl]dimethylazanium} 2<i>E</i>)-but-2-enedioate |
Formula | C16 H22 N2 O3 |
Calculated formula | C16 H22 N2 O3 |
Title of publication | 2,5-Dimethylbufotenine and 2,5-dimethylbufotenidine: novel derivatives of natural tryptamines found in <i>Bufo alvarius</i> toads |
Authors of publication | Pham, Duyen N. K.; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 2 |
Pages of publication | 190 - 194 |
a | 7.7368 ± 0.0003 Å |
b | 12.1233 ± 0.0005 Å |
c | 17.5528 ± 0.0008 Å |
α | 90° |
β | 102.154 ± 0.001° |
γ | 90° |
Cell volume | 1609.47 ± 0.12 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297.15 K |
Number of distinct elements | 4 |
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 | 0.0687 |
Residual factor for significantly intense reflections | 0.0566 |
Weighted residual factors for significantly intense reflections | 0.1449 |
Weighted residual factors for all reflections included in the refinement | 0.1566 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
261319 (current) | 2021-01-30 | cif/ hkl/ Adding structures of 2243737, 2243738, 2243739 via cif-deposit CGI script. |
2243737.cif 2243737.hkl |
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Users of the data should acknowledge the original authors of the
structural data.