Information card for entry 2208576
Chemical name |
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalenyl-3-carbaldehyde |
Formula |
C25 H22 O5 |
Calculated formula |
C25 H22 O5 |
SMILES |
c1(c2c(ccc3ccccc23)OCOC)c(OCOC)c(cc2ccccc12)C=O |
Title of publication |
(<i>R</i>)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalenyl-3-carbaldehyde |
Authors of publication |
Chen, Wei-Zhu; Fang, Hua; Zeng, Qing-Le; Xu, Peng-Xiang; Zhao, Yu-Fen |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2006 |
Journal volume |
62 |
Journal issue |
4 |
Pages of publication |
o1243 - o1244 |
a |
9.102 ± 0.002 Å |
b |
12.322 ± 0.003 Å |
c |
18.542 ± 0.004 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
2079.6 ± 0.8 Å3 |
Cell temperature |
273 ± 2 K |
Ambient diffraction temperature |
273 ± 2 K |
Number of distinct elements |
3 |
Space group number |
19 |
Hermann-Mauguin space group symbol |
P 21 21 21 |
Hall space group symbol |
P 2ac 2ab |
Residual factor for all reflections |
0.048 |
Residual factor for significantly intense reflections |
0.0451 |
Weighted residual factors for significantly intense reflections |
0.1184 |
Weighted residual factors for all reflections included in the refinement |
0.1201 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.151 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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https://www.crystallography.net/2208576.html