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Information card for entry 8105443
Preview
Coordinates | 8105443.cif |
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Original paper (by DOI) | HTML |
Formula | C33 H29 N3 O3 |
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Calculated formula | C33 H29 N3 O3 |
Title of publication | Crystal structure of 1-(2-(1H-indol-3-yl)ethyl)-4-benzyl-3-hydroxy-3,6-diphenylpiperazine-2,5-dione, C33H29N3O3 |
Authors of publication | Li, Ying Fen; Wei, Xian; Bai, Song; Lv, Meng Lan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2020 |
Journal volume | 235 |
Journal issue | 6 |
Pages of publication | 1279 - 1280 |
a | 7.1229 ± 0.0008 Å |
b | 12.8851 ± 0.0013 Å |
c | 15.0472 ± 0.0015 Å |
α | 92.354 ± 0.002° |
β | 103.338 ± 0.002° |
γ | 91.502 ± 0.002° |
Cell volume | 1341.7 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0466 |
Residual factor for significantly intense reflections | 0.0364 |
Weighted residual factors for significantly intense reflections | 0.1009 |
Weighted residual factors for all reflections included in the refinement | 0.1074 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.964 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8105443.html
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Users of the data should acknowledge the original authors of the
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