Crystallography Open Database





Information card for 2012645

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Coordinates

2012645.cif

Structure parameters

Formula - C9 H21 Cl P2 S2 -
Calculated formula - C9 H21 Cl0.99999 P2 S2.00001 -
Title of publication Triorganophosphine-dithiomonometaphosphoryl halides
Authors of publication Rabis, Annegrit; Ziemer, Burkhard; Wulff-Molder, Dirk; Meisel, Manfred; Beck, Sebastian
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o247 - o250
a 11.413 ± 0.003 Å
b 11.413 ± 0.004 Å
c 13.566 ± 0.003 Å
α 90°
β 90°
γ 120°
Cell volume 1530.3 ± 0.8 Å3
Cell temperature 180 ± 2 K
Ambient diffraction temperature 180 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -3 c 1
Has coordinates Yes
Has disorder No
Has Fobs No

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