Information card for entry 2022127
| Chemical name |
4,4',4''-(4,4,8,8,12,12-Hexamethyl-8,12-dihydro-4<i>H</i>-benzo[9,1]\ quinolizino[3,4,5,6,7-<i>defg</i>]acridine-2,6,10-triyl)tribenzoic acid methanol 1.25-solvate |
| Formula |
C49.25 H44 N O7.25 |
| Calculated formula |
C49.25 H44 N O7.25 |
| Title of publication |
Syntheses and structures of two novel fluorescent metal‒organic frameworks generated from a tridentate donor‒acceptor motif ligand |
| Authors of publication |
Zhao, Yong-Jin; Ma, Jian-Ping; Fan, Jianzhong; Geng, Yan; Dong, Yu-Bin |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
2020 |
| Journal volume |
76 |
| Journal issue |
6 |
| a |
9.738 ± 0.0009 Å |
| b |
9.9295 ± 0.0011 Å |
| c |
10.803 ± 0.001 Å |
| α |
75.924 ± 0.009° |
| β |
79.438 ± 0.008° |
| γ |
86.77 ± 0.008° |
| Cell volume |
995.97 ± 0.18 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
1 |
| Hermann-Mauguin space group symbol |
P 1 |
| Hall space group symbol |
P 1 |
| Residual factor for all reflections |
0.0545 |
| Residual factor for significantly intense reflections |
0.045 |
| Weighted residual factors for significantly intense reflections |
0.1067 |
| Weighted residual factors for all reflections included in the refinement |
0.1165 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.046 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2022127.html
