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Information card for entry 8105449
Preview
Coordinates | 8105449.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H17 N O5 |
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Calculated formula | C24 H17 N O5 |
Title of publication | Crystal structure of methyl 2-(6,11-dioxo-2,3,6,11-tetrahydro-1H-benzo[f]pyrrolo[2,1-a]isoindole-5-carbonyl)benzoate, C24H17NO5 |
Authors of publication | Fang, Bo; Meng, Jiang Ping; Luo, Yan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2020 |
Journal volume | 235 |
Journal issue | 6 |
Pages of publication | 1297 - 1299 |
a | 8.5858 ± 0.0002 Å |
b | 9.2397 ± 0.0004 Å |
c | 13.7831 ± 0.0008 Å |
α | 97.11 ± 0.03° |
β | 103.23 ± 0.03° |
γ | 113.33 ± 0.03° |
Cell volume | 948.8 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 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 | 0.0903 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1468 |
Weighted residual factors for all reflections included in the refinement | 0.1669 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
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/8105449.html
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