Information card for entry 2209156
Chemical name |
[(1,2,5,6-η)-Cycloocta-1,5-diene]bis(4-methoxyphenyl)platinum(II) |
Formula |
C22 H26 O2 Pt |
Calculated formula |
C22 H26 O2 Pt |
SMILES |
[Pt]123([CH]4=[CH]1CC[CH]2=[CH]3CC4)(c1ccc(OC)cc1)c1ccc(OC)cc1 |
Title of publication |
[(1,2,5,6-η)-Cycloocta-1,5-diene]bis(4-methoxyphenyl)platinum(II) |
Authors of publication |
Roviello, Giuseppina; Ruffo, Francesco; Tuzi, Angela |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2006 |
Journal volume |
62 |
Journal issue |
6 |
Pages of publication |
m1416 - m1418 |
a |
9.072 ± 0.0006 Å |
b |
10.359 ± 0.002 Å |
c |
10.92 ± 0.001 Å |
α |
80.94 ± 0.01° |
β |
73.078 ± 0.007° |
γ |
76.924 ± 0.008° |
Cell volume |
951.7 ± 0.2 Å3 |
Cell temperature |
295 ± 2 K |
Ambient diffraction temperature |
295 ± 2 K |
Number of distinct elements |
4 |
Space group number |
2 |
Hermann-Mauguin space group symbol |
P -1 |
Hall space group symbol |
-P 1 |
Residual factor for all reflections |
0.033 |
Residual factor for significantly intense reflections |
0.024 |
Weighted residual factors for significantly intense reflections |
0.052 |
Weighted residual factors for all reflections included in the refinement |
0.055 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.03 |
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/2209156.html