Information card for entry 2233650
Chemical name |
Poly[[μ~2~-1,3-bis(imidazol-1-ylmethyl)benzene][μ~2~-2,2'-dihydroxy-1,1'- methylenebis(naphthalene-3-carboxylato)]zinc] |
Formula |
C37 H28 N4 O6 Zn |
Calculated formula |
C37 H28 N4 O6 Zn |
Title of publication |
Poly[[μ~2~-1,3-bis(imidazol-1-ylmethyl)benzene][μ~2~-2,2'-dihydroxy-1,1'-methylenebis(naphthalene-3-carboxylato)]zinc] |
Authors of publication |
Peng, Yanqiang; Wei, Xilian; Li, Dacheng; Wang, Suna |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2012 |
Journal volume |
68 |
Journal issue |
2 |
Pages of publication |
m125 - m126 |
a |
10.8382 ± 0.0009 Å |
b |
17.3428 ± 0.0016 Å |
c |
17.7939 ± 0.0017 Å |
α |
90° |
β |
100.781 ± 0.001° |
γ |
90° |
Cell volume |
3285.6 ± 0.5 Å3 |
Cell temperature |
298 ± 2 K |
Ambient diffraction temperature |
298 ± 2 K |
Number of distinct elements |
5 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/c 1 |
Hall space group symbol |
-P 2ybc |
Residual factor for all reflections |
0.1445 |
Residual factor for significantly intense reflections |
0.0618 |
Weighted residual factors for significantly intense reflections |
0.1096 |
Weighted residual factors for all reflections included in the refinement |
0.1272 |
Goodness-of-fit parameter for all reflections included in the refinement |
0.996 |
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/2233650.html