Information card for entry 4078504
| Formula |
C62.5 H59 Br2 Cl9 F6 Hg N2 P5 Rh3 |
| Calculated formula |
C62.5 H64 Br2 Cl9 F6 Hg N2 P5 Rh3 |
| Title of publication |
Cyclic Trinuclear Rh2M Complexes (M = Rh, Pt, Pd, Ni) Supported bymeso-1,3-Bis[(diphenylphosphinomethyl)phenylphosphino]propane |
| Authors of publication |
Nakajima, Takayuki; Kurai, Sachi; Noda, Sayo; Zouda, Maki; Kure, Bunsho; Tanase, Tomoaki |
| Journal of publication |
Organometallics |
| Year of publication |
2012 |
| Journal volume |
31 |
| Journal issue |
11 |
| Pages of publication |
4283 |
| a |
10.164 ± 0.007 Å |
| b |
40.57 ± 0.03 Å |
| c |
18.108 ± 0.013 Å |
| α |
90° |
| β |
90.263 ± 0.007° |
| γ |
90° |
| Cell volume |
7467 ± 9 Å3 |
| Cell temperature |
153 K |
| Ambient diffraction temperature |
153 K |
| Number of distinct elements |
9 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for significantly intense reflections |
0.0632 |
| Weighted residual factors for all reflections included in the refinement |
0.1919 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.088 |
| Diffraction radiation wavelength |
0.71075 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/4078504.html
