Information card for entry 2213346
Chemical name |
[N-(3,5-Dibromo-2-oxidophenylmethylene)phenylalaninato- κ^3^O,N,O']diphenyltin(IV) |
Formula |
C28 H21 Br2 N O3 Sn |
Calculated formula |
C28 H21 Br2 N O3 Sn |
SMILES |
[Sn]12([N](=Cc3c(O1)c(Br)cc(Br)c3)C(C(=O)O2)Cc1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication |
[<i>N</i>-(3,5-Dibromo-2-oxidobenzylidene)phenylalaninato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']diphenyltin(IV) |
Authors of publication |
Yang, Hong-Jun; Tian, Lai-Jin; Zhang, Chang-Fa; Zheng, Xiao-Feng |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2007 |
Journal volume |
63 |
Journal issue |
5 |
Pages of publication |
m1272 - m1273 |
a |
11.288 ± 0.0007 Å |
b |
23.3977 ± 0.0015 Å |
c |
10.7391 ± 0.0007 Å |
α |
90° |
β |
113.074 ± 0.001° |
γ |
90° |
Cell volume |
2609.4 ± 0.3 Å3 |
Cell temperature |
295 ± 2 K |
Ambient diffraction temperature |
295 ± 2 K |
Number of distinct elements |
6 |
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 |
0.0395 |
Residual factor for significantly intense reflections |
0.031 |
Weighted residual factors for significantly intense reflections |
0.0738 |
Weighted residual factors for all reflections included in the refinement |
0.0776 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.037 |
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/2213346.html