Crystallography Open Database





Information card for 7015546

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Coordinates

7015546.cif

Structure parameters

Formula - C52 H25 Cl F52 P2 Pt -
Calculated formula - C52 H25 Cl 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 38.946 ± 0.005 Å
b 11.314 ± 0.001 Å
c 28.926 ± 0.004 Å
α 90°
β 90.636 ± 0.003°
γ 90°
Cell volume 12745 ± 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 0.1568
Residual factor for observed reflections 0.0784
Weighted residual factors for the observed reflections 0.1665
Weighted residual factors for all reflections included in the refinement 0.2024
Goodness-of-fit parameter for observed reflections 1.055
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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