Crystallography Open Database





Information card for 7015545

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Coordinates

7015545.cif

Structure parameters

Formula - C51 H22 Cl2 F52 P2 Pt -
Calculated formula - C51 H22 Cl2 F52 P2 Pt -
Title of publication Highly fluorous complexes of nickel, palladium and platinum: solubility and catalysis in high pressure CO2.
Authors of publication Berven, Bradley M.; Koutsantonis, George A.; Skelton, Brian W.; Trengove, Robert D.; White, Allan H.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 16
Pages of publication 4167 - 4174
a 38.808 ± 0.005 Å
b 11.306 ± 0.002 Å
c 28.942 ± 0.004 Å
α 90°
β 90.766 ± 0.002°
γ 90°
Cell volume 12698 ± 3 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0869
Residual factor for observed reflections 0.0531
Weighted residual factors for the observed reflections 0.1224
Weighted residual factors for all reflections included in the refinement 0.1405
Goodness-of-fit parameter for observed reflections 1.036
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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