Crystallography Open Database





Information card for 2010712

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Coordinates

2010712.cif

Structure factors

2010712.hkl

Structure parameters

Formula - C50 H42 O2 P2 Pd S -
Calculated formula - C50 H42 O2 P2 Pd S -
Title of publication [Trans-(2-methylthiobenzoato-O)phenylbis(triphenylphosphine)palladium(II)]: two conformational isomers
Authors of publication Kruger, Gert J.; Thompson, Catharine; 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 329 - 331
a 12.5741 ± 0.0006 Å
b 20.5817 ± 0.0009 Å
c 16.0672 ± 0.0008 Å
α 90°
β 99.186 ± 0.001°
γ 90°
Cell volume 4104.8 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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