Crystallography Open Database





Information card for 2014628

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Coordinates

2014628.cif

Structure factors

2014628.hkl

Structure parameters

Formula - C60 H50 Br6 N2 P2 Pd2 S2 -
Calculated formula - C60 H50 Br6 N2 P2 Pd2 S2 -
Title of publication Bis(diphenylsulfimidotriphenylphosphonium) hexabromodipalladate(II)
Authors of publication Dale, Sophie H.; Elsegood, Mark R. J.; Gilby, Liam M.; Holmes, Kathryn E.; Kelly, Paul F.
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication m40 - m42
a 12.825 ± 0.0013 Å
b 16.2 ± 0.0016 Å
c 28.721 ± 0.003 Å
α 90°
β 97.318 ± 0.002°
γ 90°
Cell volume 5918.7 ± 1 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group C 1 c 1
Hall symmetry space group C -2yc
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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