Crystallography Open Database





Information card for 2011715

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Coordinates

2011715.cif

Structure factors

2011715.hkl

Structure parameters

Formula - C34 H40 N2 O2 S2 -
Calculated formula - C34 H40 N2 O2 S2 -
Title of publication 2,4-Bis{[6-(2,2-dimethylpropyl)-3-ethyl-1,3-benzothiazol-2(3H)-ylidene]methyl}- cyclobutenediylium-1,3-diolate
Authors of publication Lawrentz, Ulf; Grahn, Walter; Dix, Ina; Jones, Peter G.
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 126 - 128
a 12.4285 ± 0.0014 Å
b 14.4182 ± 0.0014 Å
c 17.8511 ± 0.0018 Å
α 90°
β 100.129 ± 0.003°
γ 90°
Cell volume 3149 ± 0.6 Å3
Cell temperature 143 ± 2 K
Ambient diffraction temperature 143 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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