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Information card for entry 2022545
Preview
Coordinates | 2022545.cif |
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Structure factors | 2022545.hkl |
Original IUCr paper | HTML |
Common name | 6,7,9,10,12,13,20,21-Octahydro-5,14-(ethanooxyethano)dibenzo[<i>e</i>,<i>q</i>]-[1,4,10,13,7,16]tetraoxadiazacyclooctadecine-23,27-dione |
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Chemical name | 8,11,21,24,29-pentaoxa-1,18-diazatetracyclo[16.8.5.0^2,7^.0^12,17^]hentriaconta-2,4,6,12,14,16-hexaene-27,31-dione |
Formula | C24 H28 N2 O7 |
Calculated formula | C24 H28 N2 O7 |
SMILES | O1c2c(N3CCOCCOCCN(c4c(OCC1)cccc4)C(=O)COCC3=O)cccc2 |
Title of publication | Synthesis and structures of three benzoannelated macrobicyclic diamides |
Authors of publication | Smith, Gary L. N.; Taylor, Richard W. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2022 |
Journal volume | 78 |
Journal issue | 3 |
a | 7.6238 ± 0.0007 Å |
b | 23.318 ± 0.002 Å |
c | 12.655 ± 0.0012 Å |
α | 90° |
β | 100.677 ± 0.0014° |
γ | 90° |
Cell volume | 2210.8 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0412 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for significantly intense reflections | 0.0868 |
Weighted residual factors for all reflections included in the refinement | 0.0891 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
272960 (current) | 2022-02-15 | cif/ hkl/ Adding structures of 2022543, 2022544, 2022545 via cif-deposit CGI script. |
2022545.cif 2022545.hkl |
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Users of the data should acknowledge the original authors of the
structural data.