Crystallography Open Database





Information card for 2200150

2200149 << 2200150 >> 2200151

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Coordinates

2200150.cif

Structure factors

2200150.hkl

Structure parameters

Common name 1-(dicyclohexylthiophosphinoyl)-N-phenylthioformamide
Formula - C19 H28 N P S2 -
Calculated formula - C19 H28 N P S2 -
Title of publication Monoclinic form of 1-(dicyclohexylthiophosphinoyl)-N-phenylthioformamide
Authors of publication Horn, E.; Kurosawa, K.; Tiekink, E. R. T.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o321 - o322
a 10.074 ± 0.001 Å
b 18.139 ± 0.002 Å
c 11.3858 ± 0.0009 Å
α 90°
β 105.426 ± 0.008°
γ 90°
Cell volume 2005.6 ± 0.3 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 K
Number of distinct elements 5
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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