Information card for entry 2210489
Chemical name |
Bis(1-naphthylacetato-κ^2^O,O)(1,10-phenanthroline-κ^2^N,N)zinc(II) |
Formula |
C36 H26 N2 O4 Zn |
Calculated formula |
C36 H26 N2 O4 Zn |
SMILES |
[Zn]123([n]4cccc5c4c4[n]1cccc4cc5)([O]=C(O2)Cc1cccc2ccccc12)OC(=[O]3)Cc1cccc2ccccc12 |
Title of publication |
Bis(1-naphthylacetato-κ^2^<i>O</i>,<i>O</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)zinc(II) |
Authors of publication |
Liu, Y.-F; Xia, H.-T; Yang, S.-P; Wang, D.-Q |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2006 |
Journal volume |
62 |
Journal issue |
10 |
Pages of publication |
m2753 - m2755 |
a |
12.964 ± 0.006 Å |
b |
13.055 ± 0.006 Å |
c |
17.128 ± 0.008 Å |
α |
89.403 ± 0.008° |
β |
77.192 ± 0.007° |
γ |
86.657 ± 0.009° |
Cell volume |
2822 ± 2 Å3 |
Cell temperature |
298 ± 2 K |
Ambient diffraction temperature |
298 ± 2 K |
Number of distinct elements |
5 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.1545 |
Residual factor for significantly intense reflections |
0.0822 |
Weighted residual factors for significantly intense reflections |
0.2116 |
Weighted residual factors for all reflections included in the refinement |
0.2759 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.029 |
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/2210489.html