Crystallography Open Database





Information card for 2010667

2010666 << 2010667 >> 2010668

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Coordinates

2010667.cif

Structure parameters

Formula - C22 H22 O S2 Sn -
Calculated formula - C22 H22 O S2 Sn -
Title of publication A pseudosymmetric triclinic modification of triphenyltin isopropylxanthate
Authors of publication Ng, Seik Weng; Rae, A. David
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication e47 - e48
a 10.3136 ± 0.0003 Å
b 12.124 ± 0.001 Å
c 27.139 ± 0.003 Å
α 100.346 ± 0.009°
β 93.422 ± 0.007°
γ 97.605 ± 0.007°
Cell volume 3297 ± 0.6 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs No

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