Crystallography Open Database





Information card for 2010713

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Coordinates

2010713.cif

Structure factors

2010713.hkl

Structure parameters

Formula - C38 H39 O3 P Pd S -
Calculated formula - C37.996 H38.992 O2.999 P Pd S -
Title of publication [(2-Isopropylthio)benzoato-O,S]phenyl(triphenylphosphine)palladium(II) tetrahydrofuran solvate
Authors of publication Thompson, Catharine; Kruger, Gert J.; Meyer, Wolfgang H.; Brüll, Robert; Raubenheimer, Helgard G.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 332 - 333
a 9.8574 ± 0.0006 Å
b 10.9503 ± 0.0006 Å
c 16.5057 ± 0.001 Å
α 100.142 ± 0.001°
β 95.803 ± 0.001°
γ 96.244 ± 0.001°
Cell volume 1730.2 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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