Information card for entry 2212752
Chemical name |
Dichloro[1-(2-methylbenzyl)-3-(2,4,6-trimethylbenzyl)imidazolidin-2- ylidene]ruthenium |
Formula |
C21 H26 Cl2 N2 Ru |
Calculated formula |
C21 H26 Cl2 N2 Ru |
SMILES |
C1CN(C=2N1C[c]13[c]4([cH]5[c]6([cH]7[c]1(C)[Ru]234567(Cl)Cl)C)C)Cc1ccccc1C |
Title of publication |
Dichlorido[1-(2-methylbenzyl)-3-(2,4,6-trimethylbenzyl)imidazolidin-2-ylidene]ruthenium(II) |
Authors of publication |
Arslan, Hakan; VanDerveer, Don; Yaşar, Sedat; Özdemir, İsmail; Çetinkaya, Bekir |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2007 |
Journal volume |
63 |
Journal issue |
4 |
Pages of publication |
m1001 - m1003 |
a |
7.6761 ± 0.0015 Å |
b |
11.228 ± 0.002 Å |
c |
12.236 ± 0.002 Å |
α |
103.39 ± 0.03° |
β |
96.55 ± 0.03° |
γ |
95.57 ± 0.03° |
Cell volume |
1010.9 ± 0.4 Å3 |
Cell temperature |
183 ± 2 K |
Ambient diffraction temperature |
183 ± 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 |
0.0511 |
Residual factor for significantly intense reflections |
0.0415 |
Weighted residual factors for significantly intense reflections |
0.083 |
Weighted residual factors for all reflections included in the refinement |
0.0863 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.108 |
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/2212752.html