Crystallography Open Database





Information card for 2011740

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Coordinates

2011740.cif

Structure factors

2011740.hkl

Structure parameters

Common name Thiophenolate sodium tetramethylethylenediamine
Formula - C12 H21 N2 Na S -
Calculated formula - C12 H21 N2 Na S -
Title of publication Sodium thiophenolate tetramethylethylenediamine
Authors of publication Heigel, Erik; Bock, Hans; Krenzel, Volker; Sievert, Mark
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 154 - 155
a 5.944 ± 0.001 Å
b 11.2 ± 0.002 Å
c 11.899 ± 0.002 Å
α 62.58 ± 0.01°
β 87.14 ± 0.02°
γ 81.32 ± 0.02°
Cell volume 694.9 ± 0.2 Å3
Cell temperature 180 ± 2 K
Ambient diffraction temperature 180 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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