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Information card for entry 4116632
Preview
Coordinates | 4116632.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H50 B2 F8 Ni O P4 |
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Calculated formula | C20 H50 B2 F8 Ni O P4 |
SMILES | [B](F)(F)(F)[F-].O.C(C)[P]1(CC)CC[P](CC)(CC)[Ni]21[P](CC)(CC)CC[P]2(CC)CC.[B](F)(F)(F)[F-] |
Title of publication | Relative Hydride, Proton, and Hydrogen Atom Transfer Abilities of [HM(diphosphine)2]PF6 Complexes (M = Pt, Ni) |
Authors of publication | Douglas E. Berning; Bruce C. Noll; Daniel L. DuBois |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1999 |
Journal volume | 121 |
Pages of publication | 11432 - 11447 |
a | 17.7301 ± 0.0002 Å |
b | 10.9129 ± 0.0001 Å |
c | 15.7799 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3053.2 ± 0.05 Å3 |
Cell temperature | 162 ± 2 K |
Ambient diffraction temperature | 162 ± 2 K |
Number of distinct elements | 7 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0438 |
Residual factor for significantly intense reflections | 0.0316 |
Weighted residual factors for significantly intense reflections | 0.0671 |
Weighted residual factors for all reflections included in the refinement | 0.0731 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.914 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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